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

Systemtic Name: 5-azanyl-1-(3,5-dimethoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,5-dimethoxyphenyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,5-dimethoxyphenyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,5-dimethoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,5-dimethoxyphenyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-15-8-14(9-16(10-15)27-2)24-11-18(25)19(20(24)22)21-23-17(12-28-21)13-6-4-3-5-7-13/h3-10,12H,11,22H2,1-2H3