N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)OC

InChI

InChI=1S/C24H26N2O5S/c1-28-19-10-8-15(12-21(19)30-3)24-26-18(14-32-24)23(27)25-16-9-11-20(29-2)22(13-16)31-17-6-4-5-7-17/h8-14,17H,4-7H2,1-3H3,(H,25,27)