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

Systemtic Name: 5-azanyl-1-(3-butoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-butoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-butoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-butoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-butoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27N3O4S/c1-4-5-11-32-18-8-6-7-17(13-18)28-14-20(29)23(24(28)26)25-27-19(15-33-25)16-9-10-21(30-2)22(12-16)31-3/h6-10,12-13,15H,4-5,11,14,26H2,1-3H3