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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CC(C)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2S/c1-9(2)4-7-13(17)16-14-15-11-6-5-10(18-3)8-12(11)19-14/h5-6,8-9H,4,7H2,1-3H3,(H,15,16,17)