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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O2S/c1-12-6-8-13(9-7-12)19-23-16(11-26-19)18(25)21-10-17(24)22-15-5-3-2-4-14(15)20/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)