N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c17-12-4-1-10(2-5-12)7-13-9-19-16(23-13)20-15(22)11-3-6-14(21)18-8-11/h1-6,8-9H,7H2,(H,18,21)(H,19,20,22)