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

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(1,3-benzodioxol-5-yl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)N)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)OCO3)N)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3O3S/c21-19-18(20-22-14(10-27-20)12-4-2-1-3-5-12)15(24)9-23(19)13-6-7-16-17(8-13)26-11-25-16/h1-8,10H,9,11,21H2