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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-3-14-8-10-15(11-9-14)20-24-18(13-28-20)21(27)25(2)12-19(26)23-17-7-5-4-6-16(17)22/h4-11,13H,3,12H2,1-2H3,(H,23,26)