N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-N-(3-methoxyphenyl)-1-methyl-nicotinamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S/c1-23-13-14(10-11-19(23)25)20(26)24(15-6-5-7-16(12-15)27-2)21-22-17-8-3-4-9-18(17)28-21/h3-13H,1-2H3