2-(1-aminoethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C
19
H
18
ClN
3
OS
InChI:
InChI=1/C19H18ClN3OS/c1-12(21)19-22-16(11-25-19)18(24)23-17(13-5-3-2-4-6-13)14-7-9-15(20)10-8-14/h2-12,17H,21H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=RYQUBCJJNVTJKX-MPIMZMORCV
SMILES:
CC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N
Names:
2-(1-aminoethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3553061
PubChem ID 4804516