4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c1-13-17(18(24)21-14-8-4-2-5-9-14)26-19(20-13)22-16(23)12-25-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,24)(H,20,22,23)/f/h21-22H
InChIKey:
InChIKey=WEQYSAYUKCUIJQ-XBTAAFKLCN
SMILES:
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Names:
4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1468097
PubChem ID 4816314