N-[4-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(3-bromoanilino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(3-bromoanilino)-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(3-bromoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(3-bromoanilino)-2-keto-ethyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H13BrN4O3S/c18-10-3-1-4-11(7-10)20-14(23)8-12-9-26-17(21-12)22-16(25)13-5-2-6-19-15(13)24/h1-7,9H,8H2,(H,19,24)(H,20,23)(H,21,22,25)