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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-6-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-6-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-6-keto-nicotinamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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