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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-[(3-methoxyphenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-m-anisyl-2-pyrrolin-3-one Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-27-16-4-2-3-13(9-16)10-25-11-18(26)19(20(25)23)21-24-17(12-28-21)14-5-7-15(22)8-6-14/h2-9,12H,10-11,23H2,1H3