N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(p-tolyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

InChI

InChI=1S/C21H20N2O3S/c1-14-3-7-17(8-4-14)19(24)20(25)23-21-22-18(13-27-21)16-9-5-15(6-10-16)11-12-26-2/h3-10,13H,11-12H2,1-2H3,(H,22,23,25)