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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-[2-(4-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-pyridin-4-yl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-methyl-5-[2-(4-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C21H17ClN4OS/c1-13-17(20(23)27)10-19(26(13)11-14-2-4-16(22)5-3-14)18-12-28-21(25-18)15-6-8-24-9-7-15/h2-10,12H,11H2,1H3,(H2,23,27)