1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(2-chlorophenyl)-4-thiazolyl]-N-(cyclohexylmethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H32ClN3OS MolecularWeight: 470.06978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4CCCCC4)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4CCCCC4)C

InChI

InChI=1S/C26H32ClN3OS/c1-3-4-14-30-18(2)21(25(31)28-16-19-10-6-5-7-11-19)15-24(30)23-17-32-26(29-23)20-12-8-9-13-22(20)27/h8-9,12-13,15,17,19H,3-7,10-11,14,16H2,1-2H3,(H,28,31)