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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-15-7-9-17(10-8-15)11-19-14-26-24(31-19)28-23(30)22(27-16(2)29)12-18-13-25-21-6-4-3-5-20(18)21/h3-10,13-14,22,25H,11-12H2,1-2H3,(H,27,29)(H,26,28,30)