N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dimethoxy-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3,4-dimethoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-13(2)12-22(20-21-15-7-5-6-8-18(15)26-20)19(23)14-9-10-16(24-3)17(11-14)25-4/h5-11,13H,12H2,1-4H3