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

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-piperonyl-2-pyrrolin-3-one Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CC5=C(C=C4)OCO5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CC5=C(C=C4)OCO5)N)OC

InChI

InChI=1S/C23H21N3O5S/c1-28-17-6-4-14(8-19(17)29-2)15-11-32-23(25-15)21-16(27)10-26(22(21)24)9-13-3-5-18-20(7-13)31-12-30-18/h3-8,11H,9-10,12,24H2,1-2H3