4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(C)C

InChI

InChI=1S/C14H18N2OS/c1-9(2)7-8-12(17)15-14-16-13-10(3)5-4-6-11(13)18-14/h4-6,9H,7-8H2,1-3H3,(H,15,16,17)