N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2S2/c1-31-19-10-8-17(9-11-19)21(22-15-27-23-6-3-2-5-20(22)23)14-28-25(30)13-18-16-33-26(29-18)24-7-4-12-32-24/h2-12,15-16,21,27H,13-14H2,1H3,(H,28,30)