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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propionamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C)C

InChI

InChI=1S/C25H26N4O2S/c1-14-9-16(3)20(10-15(14)2)23-13-32-25(28-23)29-24(31)22(27-17(4)30)11-18-12-26-21-8-6-5-7-19(18)21/h5-10,12-13,22,26H,11H2,1-4H3,(H,27,30)(H,28,29,31)