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

Systemtic Name: 2-(4-methylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2-(p-tolyl)acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C19H20N2OS2/c1-13-3-5-15(6-4-13)11-19(22)20-10-9-16-7-8-18(24-16)17-12-23-14(2)21-17/h3-8,12H,9-11H2,1-2H3,(H,20,22)