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

Systemtic Name: N-methyl-N-(1-thiophen-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[1-(2-thienyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-(1-thiophen-2-ylethyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-(1-thiophen-2-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-[1-(2-thienyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H16N2OS3 MolecularWeight: 348.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N2OS3/c1-11(13-5-3-7-20-13)18(2)15(19)9-12-10-22-16(17-12)14-6-4-8-21-14/h3-8,10-11H,9H2,1-2H3