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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methylthiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-2-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=CC=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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