2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H20N2OS3 MolecularWeight: 424.602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H20N2OS3/c25-21(14-18-16-28-22(23-18)17-6-2-1-3-7-17)24(15-20-9-5-13-27-20)11-10-19-8-4-12-26-19/h1-9,12-13,16H,10-11,14-15H2