2-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)propionamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N4O4S/c1-14-23(10-16-7-8-21-22(9-16)33-13-32-21)34-25(27-14)29-24(31)20(28-15(2)30)11-17-12-26-19-6-4-3-5-18(17)19/h3-9,12,20,26H,10-11,13H2,1-2H3,(H,28,30)(H,27,29,31)