N-(4-cyclopentyloxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O2S2/c1-16-24-18(14-28-16)15-29-22-9-5-4-8-21(22)23(26)25-17-10-12-20(13-11-17)27-19-6-2-3-7-19/h4-5,8-14,19H,2-3,6-7,15H2,1H3,(H,25,26)