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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N2O2S/c1-11-15(12-7-9-14(21-2)10-8-12)18-17(22-11)19-16(20)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,18,19,20)