N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-N-(2-methylpropyl)pyridine-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-N-(2-methylpropyl)pyridine-2-carboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-6-methyl-pyridine-2-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-N-(2-methylpropyl)-2-pyridinecarboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-N-(2-methylpropyl)pyridine-2-carboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-6-methyl-picolinamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(CC(C)C)C2=NC3=CC(=CC(=C3S2)C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(CC(C)C)C2=NC3=CC(=CC(=C3S2)C)C

InChI

InChI=1S/C20H23N3OS/c1-12(2)11-23(19(24)16-8-6-7-15(5)21-16)20-22-17-10-13(3)9-14(4)18(17)25-20/h6-10,12H,11H2,1-5H3