N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-(4-ethoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(4-ethoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(4-ethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-p-phenetyl-thiazole-4-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-3-28-17-9-7-14(8-10-17)20-24-18(13-29-20)21(27)25(2)12-19(26)23-16-6-4-5-15(22)11-16/h4-11,13H,3,12H2,1-2H3,(H,23,26)