N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C27H25N3O2S2/c1-17-30-27(24-8-5-13-33-24)25(34-17)14-26(31)29-15-21(18-9-11-19(32-2)12-10-18)22-16-28-23-7-4-3-6-20(22)23/h3-13,16,21,28H,14-15H2,1-2H3,(H,29,31)