5-azanyl-1-[(2,4-dichlorophenyl)methyl]-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(2,4-dichlorophenyl)methyl]-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,4-dichlorobenzyl)-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)CC3=C(C=C(C=C3)Cl)Cl)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)CC3=C(C=C(C=C3)Cl)Cl)N)C

InChI

InChI=1S/C16H15Cl2N3OS/c1-8-9(2)23-16(20-8)14-13(22)7-21(15(14)19)6-10-3-4-11(17)5-12(10)18/h3-5H,6-7,19H2,1-2H3