5-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-valeramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCCCC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCCCC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C23H28N2O3S/c1-16-13-19(27-3)20(28-4)14-17(16)15-25(2)23(26)12-8-7-11-22-24-18-9-5-6-10-21(18)29-22/h5-6,9-10,13-14H,7-8,11-12,15H2,1-4H3