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

Systemtic Name: 1-(2-acetamidoethyl)-5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-5-[2-(3-chlorophenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-5-[2-(3-chlorophenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-5-[2-(3-chlorophenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN4O2S/c1-11-15(18(21)26)9-17(24(11)7-6-22-12(2)25)16-10-27-19(23-16)13-4-3-5-14(20)8-13/h3-5,8-10H,6-7H2,1-2H3,(H2,21,26)(H,22,25)