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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3OS2/c29-24(13-18-16-31-25(28-18)23-11-6-12-30-23)27-14-20(17-7-2-1-3-8-17)21-15-26-22-10-5-4-9-19(21)22/h1-12,15-16,20,26H,13-14H2,(H,27,29)