N-[2-(cyclopentylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C

InChI

InChI=1S/C25H27N3O2S/c1-3-17-12-14-18(15-13-17)25-26-16(2)22(31-25)24(30)28-21-11-7-6-10-20(21)23(29)27-19-8-4-5-9-19/h6-7,10-15,19H,3-5,8-9H2,1-2H3,(H,27,29)(H,28,30)