4-methyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[2-(3-methylanilino)-2-oxo-ethyl]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[2-(3-methylanilino)-2-oxoethyl]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[2-(3-methylanilino)-2-oxoethyl]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-keto-2-(m-toluidino)ethyl]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

InChI

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