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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,3-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)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-28-19-12-11-15(13-21(19)31-16-7-4-5-8-16)25-23(27)18-14-32-24(26-18)17-9-6-10-20(29-2)22(17)30-3/h6,9-14,16H,4-5,7-8H2,1-3H3,(H,25,27)