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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(cyclohexylmethyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-N-(cyclohexylmethyl)-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(cyclohexylmethyl)-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N-(cyclohexylmethyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H32ClN3O2S/c1-18-21(25(31)28-16-19-9-4-3-5-10-19)15-24(30(18)13-8-14-32-2)23-17-33-26(29-23)20-11-6-7-12-22(20)27/h6-7,11-12,15,17,19H,3-5,8-10,13-14,16H2,1-2H3,(H,28,31)