N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-14(2)13-24(22-23-16-8-6-7-9-19(16)29-22)20(25)12-15-10-17(26-3)21(28-5)18(11-15)27-4/h6-11,14H,12-13H2,1-5H3