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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C23H24N2O4S/c1-27-22-12-16(6-11-21(22)28-13-18-14-30-15-24-18)23(26)25-17-7-9-20(10-8-17)29-19-4-2-3-5-19/h6-12,14-15,19H,2-5,13H2,1H3,(H,25,26)