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

Systemtic Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N2O2S/c1-12-17(14-7-9-15(22-2)10-8-14)20-18(23-12)19-16(21)11-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,19,20,21)