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

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,5-dimethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OCCO4)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC4=C(C=C3)OCCO4)N)C

InChI

InChI=1S/C17H17N3O3S/c1-9-10(2)24-17(19-9)15-12(21)8-20(16(15)18)11-3-4-13-14(7-11)23-6-5-22-13/h3-4,7H,5-6,8,18H2,1-2H3