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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC=CS3

InChI

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