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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-25-14-7-5-12(6-8-14)19-22-16(11-27-19)18(24)21-13-3-2-4-15(9-13)26-10-17(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,21,24)