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

Systemtic Name: (2S)-2-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H23N5O3S/c1-14(30)26-18-9-7-16(8-10-18)22-13-33-24(28-22)29-23(32)21(27-15(2)31)11-17-12-25-20-6-4-3-5-19(17)20/h3-10,12-13,21,25H,11H2,1-2H3,(H,26,30)(H,27,31)(H,28,29,32)/t21-/m0/s1