N-(2-cyclopentylsulfanylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C23H24N2O3S2/c1-27-21-12-16(10-11-20(21)28-13-17-14-29-15-24-17)23(26)25-19-8-4-5-9-22(19)30-18-6-2-3-7-18/h4-5,8-12,14-15,18H,2-3,6-7,13H2,1H3,(H,25,26)