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

Systemtic Name: 3-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-13-18(15-8-10-16(23-2)11-9-15)21-19(24-13)20-17(22)12-7-14-5-3-4-6-14/h8-11,14H,3-7,12H2,1-2H3,(H,20,21,22)