N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-keto-nicotinamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O2S/c24-18(22-20-21-16-10-4-5-11-17(16)26-20)15-9-6-12-23(19(15)25)13-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,22,24)