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

Systemtic Name: N-(2-methylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(o-tolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(o-tolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H14N2OS2/c1-11-4-2-3-5-14(11)18-15(19)8-13-10-21-16(17-13)12-6-7-20-9-12/h2-7,9-10H,8H2,1H3,(H,18,19)