N-(3-cyclopentyloxyphenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O4S/c1-27-20-12-6-11-18(21(20)28-2)23-25-19(14-30-23)22(26)24-15-7-5-10-17(13-15)29-16-8-3-4-9-16/h5-7,10-14,16H,3-4,8-9H2,1-2H3,(H,24,26)