4-cyclopentyloxy-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-cyclopentyloxy-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O4S/c1-27-18-11-12-21(28-2)19(13-18)20-14-30-23(24-20)25-22(26)15-7-9-17(10-8-15)29-16-5-3-4-6-16/h7-14,16H,3-6H2,1-2H3,(H,24,25,26)