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

Systemtic Name: 2-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-7-9-16(10-8-14)20-23-17(13-26-20)19(25)22-12-18(24)21-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)