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

Systemtic Name: N-[[5-[5-methyl-2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[5-methyl-2-(3-methyl-2-thienyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[5-methyl-2-(3-methyl-2-thiophenyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[5-methyl-2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[5-methyl-2-(3-methyl-2-thienyl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C16H16N2OS3 MolecularWeight: 348.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C16H16N2OS3/c1-9-6-7-20-15(9)16-18-14(10(2)21-16)13-5-4-12(22-13)8-17-11(3)19/h4-7H,8H2,1-3H3,(H,17,19)