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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-16-10-12-18(13-11-16)30-14-22-26-21(15-31-22)24(29)27-20-9-5-4-8-19(20)23(28)25-17-6-2-3-7-17/h4-5,8-13,15,17H,2-3,6-7,14H2,1H3,(H,25,28)(H,27,29)