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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CC(C)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CC(C)C)C

InChI

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