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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-3-14-6-4-5-7-17(14)23-19(25)12-22-20(26)18-13-28-21(24-18)15-8-10-16(27-2)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)