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

Systemtic Name: 2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C22H22N4O2S/c1-3-14-8-9-18-20(10-14)29-22(25-18)26-21(28)19(24-13(2)27)11-15-12-23-17-7-5-4-6-16(15)17/h4-10,12,19,23H,3,11H2,1-2H3,(H,24,27)(H,25,26,28)