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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

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