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

Systemtic Name: 1-(2-acetamidoethyl)-5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-5-[2-(2,4-dichlorophenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-5-[2-(2,4-dichlorophenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-5-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-5-[2-(2,4-dichlorophenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C19H18Cl2N4O2S MolecularWeight: 437.34282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O2S/c1-10-14(18(22)27)8-17(25(10)6-5-23-11(2)26)16-9-28-19(24-16)13-4-3-12(20)7-15(13)21/h3-4,7-9H,5-6H2,1-2H3,(H2,22,27)(H,23,26)