N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-isobutyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-isobutyl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-14(2)13-24(21-23-18-9-5-6-10-19(18)26-21)20(25)11-15-12-22-17-8-4-3-7-16(15)17/h3-10,12,14,22H,11,13H2,1-2H3