5-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]valeramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N3O2S/c1-13-11-14(2)22-20(25)15(13)12-21-18(24)9-5-6-10-19-23-16-7-3-4-8-17(16)26-19/h3-4,7-8,11H,5-6,9-10,12H2,1-2H3,(H,21,24)(H,22,25)