(2S)-2-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H24N4O2S/c1-3-16-8-10-17(11-9-16)22-14-31-24(27-22)28-23(30)21(26-15(2)29)12-18-13-25-20-7-5-4-6-19(18)20/h4-11,13-14,21,25H,3,12H2,1-2H3,(H,26,29)(H,27,28,30)/t21-/m0/s1