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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c1-12-4-7-17-18(9-12)29-21(24-17)25-19(27)14-3-2-8-26(20(14)28)11-13-5-6-15(22)16(23)10-13/h2-10H,11H2,1H3,(H,24,25,27)