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

Systemtic Name: 1-[2-(2-chlorophenyl)ethyl]-2-methyl-5-[2-(1,2-oxazol-5-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-[2-(2-chlorophenyl)ethyl]-5-(2-isoxazol-5-ylthiazol-4-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(2-chlorophenyl)ethyl]-5-[2-(5-isoxazolyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(2-chlorophenyl)ethyl]-2-methyl-5-[2-(1,2-oxazol-5-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-[2-(2-chlorophenyl)ethyl]-5-(2-isoxazol-5-ylthiazol-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=CC=C2Cl)C3=CSC(=N3)C4=CC=NO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=CC=C2Cl)C3=CSC(=N3)C4=CC=NO4)C(=O)N

InChI

InChI=1S/C20H17ClN4O2S/c1-12-14(19(22)26)10-17(16-11-28-20(24-16)18-6-8-23-27-18)25(12)9-7-13-4-2-3-5-15(13)21/h2-6,8,10-11H,7,9H2,1H3,(H2,22,26)