2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-N-methyl-butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-N-methyl-butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-N-methyl-butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-N-methylbutanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-N-methylbutanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-homoveratryl-N-methyl-butyramide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O3S/c1-6-25(7-2,17-23-26-19-10-8-9-11-22(19)31-23)24(28)27(3)15-14-18-12-13-20(29-4)21(16-18)30-5/h8-13,16H,6-7,14-15,17H2,1-5H3