N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-25-15-8-4-13(5-9-15)19-22-16(11-26-19)18(24)21-14-6-2-12(3-7-14)10-17(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,21,24)