N-(6-butyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(C)C

InChI

InChI=1S/C17H24N2OS/c1-4-5-6-13-8-9-14-15(11-13)21-17(18-14)19-16(20)10-7-12(2)3/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19,20)