N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-isopropylphenyl)thiazol-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H27N3O2S/c1-16(2)17-4-6-18(7-5-17)25-28-20(15-31-25)12-24(29)26-11-10-19-14-27-23-9-8-21(30-3)13-22(19)23/h4-9,13-16,27H,10-12H2,1-3H3,(H,26,29)