1-(1,3-benzothiazol-2-yl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]urea Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4O4S/c25-18-9-12(11-24(18)13-5-6-15-16(10-13)28-8-7-27-15)21-19(26)23-20-22-14-3-1-2-4-17(14)29-20/h1-6,10,12H,7-9,11H2,(H2,21,22,23,26)