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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H19N3OS3 MolecularWeight: 449.61146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CS5

InChI

InChI=1S/C23H19N3OS3/c27-22(10-16-14-30-23(26-16)15-7-9-28-13-15)25-12-19(21-6-3-8-29-21)18-11-24-20-5-2-1-4-17(18)20/h1-9,11,13-14,19,24H,10,12H2,(H,25,27)