2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

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