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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-phenyl-thiazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CSC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O2S/c1-13-7-6-10-16(14(13)2)22-18(24)11-21-19(25)17-12-26-20(23-17)15-8-4-3-5-9-15/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)