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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methylthiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methyl-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-(4-methylthiazol-2-yl)nicotinamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10-9-25-17(20-10)21-16(24)12-3-5-15(23)22(8-12)7-11-2-4-13(18)14(19)6-11/h2-6,8-9H,7H2,1H3,(H,20,21,24)