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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)NCC(C)C

InChI

InChI=1S/C23H28ClN3OS/c1-14(2)11-25-22(28)18-10-21(27(16(18)5)12-15(3)4)20-13-29-23(26-20)17-8-6-7-9-19(17)24/h6-10,13-15H,11-12H2,1-5H3,(H,25,28)