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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(4-methylthiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(4-methyl-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-6-keto-N-(4-methylthiazol-2-yl)nicotinamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-11-10-24-17(19-11)20-16(23)13-4-7-15(22)21(9-13)8-12-2-5-14(18)6-3-12/h2-7,9-10H,8H2,1H3,(H,19,20,23)