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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N,1-bis(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N,1-bis(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-N,1-bis(cyclohexylmethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N,1-bis(cyclohexylmethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-N,1-bis(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide Formula: C29H36ClN3OS MolecularWeight: 510.13364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=CC=C4Cl)C(=O)NCC5CCCCC5

InChI

InChI=1S/C29H36ClN3OS/c1-20-24(28(34)31-17-21-10-4-2-5-11-21)16-27(33(20)18-22-12-6-3-7-13-22)26-19-35-29(32-26)23-14-8-9-15-25(23)30/h8-9,14-16,19,21-22H,2-7,10-13,17-18H2,1H3,(H,31,34)