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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-[2-(1,2-oxazol-5-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(2-isoxazol-5-ylthiazol-4-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-5-[2-(5-isoxazolyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-[2-(1,2-oxazol-5-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-5-(2-isoxazol-5-ylthiazol-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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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=NO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C4=CC=NO4)C(=O)N

InChI

InChI=1S/C19H15ClN4O2S/c1-11-14(18(21)25)8-16(24(11)9-12-2-4-13(20)5-3-12)15-10-27-19(23-15)17-6-7-22-26-17/h2-8,10H,9H2,1H3,(H2,21,25)