N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-12-11-15(13-21(20)31-2)24-27-19(14-32-24)23(29)26-18-10-6-5-9-17(18)22(28)25-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,25,28)(H,26,29)