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

Systemtic Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chlorophenyl)-4-thiazolyl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-(2-methylpropyl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-5-[2-(2-chlorophenyl)thiazol-4-yl]-1-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3OS/c1-5-10-24-21(27)17-11-20(26(15(17)4)12-14(2)3)19-13-28-22(25-19)16-8-6-7-9-18(16)23/h5-9,11,13-14H,1,10,12H2,2-4H3,(H,24,27)