2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)C

InChI

InChI=1S/C21H20N4O2S/c1-12(9-15-11-22-17-6-4-3-5-16(15)17)23-20(27)14-7-8-18-19(10-14)28-21(25-18)24-13(2)26/h3-8,10-12,22H,9H2,1-2H3,(H,23,27)(H,24,25,26)