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

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-phenylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-phenylphenyl)thiazol-2-yl]-1-piperonyl-2-pyrrolin-3-one Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC3=C(C=C2)OCO3)N)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC3=C(C=C2)OCO3)N)C4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H21N3O3S/c28-26-25(22(31)14-30(26)13-17-6-11-23-24(12-17)33-16-32-23)27-29-21(15-34-27)20-9-7-19(8-10-20)18-4-2-1-3-5-18/h1-12,15H,13-14,16,28H2