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

Systemtic Name: 1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-N-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(2-chlorophenyl)-4-thiazolyl]-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-N-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3OS/c1-5-6-11-27-16(4)18(22(28)25-13-15(2)3)12-21(27)20-14-29-23(26-20)17-9-7-8-10-19(17)24/h7-10,12,14-15H,5-6,11,13H2,1-4H3,(H,25,28)