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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-keto-nicotinamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-2-30-16-6-7-18-19(10-16)31-22(25-18)26-21(29)14-4-8-20(28)27(12-14)11-13-3-5-15(23)9-17(13)24/h3-10,12H,2,11H2,1H3,(H,25,26,29)