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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C4CCCC4

InChI

InChI=1S/C23H24N2O2S/c1-16-11-13-17(14-12-16)19-15-28-23(24-19)25(22(26)18-7-3-4-8-18)20-9-5-6-10-21(20)27-2/h5-6,9-15,18H,3-4,7-8H2,1-2H3