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

Systemtic Name: 2-(4-methylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(p-tolyl)acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N2OS2/c1-12-3-5-14(6-4-12)9-18(21)19-10-15-7-8-17(23-15)16-11-22-13(2)20-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)