5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3O3S/c22-20-19(21-23-15(12-28-21)13-4-2-1-3-5-13)16(25)11-24(20)14-6-7-17-18(10-14)27-9-8-26-17/h1-7,10,12H,8-9,11,22H2