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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-p-anisyl-nicotinamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O2S/c1-26-15-10-8-14(9-11-15)13-23-20(25)16-5-4-12-22-19(16)21-24-17-6-2-3-7-18(17)27-21/h2-12H,13H2,1H3,(H,23,25)