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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

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