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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

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