1-(1,3-benzothiazol-2-ylmethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]urea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S/c23-19(21-12-18-22-14-3-1-2-4-17(14)26-18)20-8-7-13-5-6-15-16(11-13)25-10-9-24-15/h1-6,11H,7-10,12H2,(H2,20,21,23)