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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3H-pyrrol-2-one Openeye Name: 5-amino-1-(4-chlorophenyl)-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3H-pyrrol-2-one CAS Name: 5-amino-1-(4-chlorophenyl)-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3H-pyrrol-2-one IUPAC Name: 5-amino-1-(4-chlorophenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3H-pyrrol-2-one Traditional Name: 5-amino-1-(4-chlorophenyl)-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-2-one Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(C(=O)C3)C4=CC=C(C=C4)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(C(=O)C3)C4=CC=C(C=C4)Cl)N)OC

InChI

InChI=1S/C21H18ClN3O3S/c1-27-17-8-3-12(9-18(17)28-2)16-11-29-21(24-16)15-10-19(26)25(20(15)23)14-6-4-13(22)5-7-14/h3-9,11H,10,23H2,1-2H3