N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1,3-benzothiazole-6-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(C=C2)N=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(C=C2)N=CS3)C

InChI

InChI=1S/C16H15N3O2S/c1-9-5-10(2)19-16(21)12(9)7-17-15(20)11-3-4-13-14(6-11)22-8-18-13/h3-6,8H,7H2,1-2H3,(H,17,20)(H,19,21)