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

Systemtic Name: N-cyclopropyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2-thenyl)acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C21H22N2OS2/c1-14-5-7-16(8-6-14)21-19(26-15(2)22-21)12-20(24)23(17-9-10-17)13-18-4-3-11-25-18/h3-8,11,17H,9-10,12-13H2,1-2H3