2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3-pyrrolin-2-one Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-4-30(5-2)15-16-31-22(18-11-13-20(28)14-12-18)21(24(33)27(31)34)23(32)25-17(3)29-26(35-25)19-9-7-6-8-10-19/h6-14,22,33H,4-5,15-16H2,1-3H3