N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3-methyl-2-thienyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3-methyl-2-thiophenyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(3-methyl-2-thienyl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C15H14N2OS3 MolecularWeight: 334.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C15H14N2OS3/c1-9-5-6-19-14(9)15-17-12(8-20-15)13-4-3-11(21-13)7-16-10(2)18/h3-6,8H,7H2,1-2H3,(H,16,18)