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

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

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S/c1-12(13-6-7-15-16(10-13)25-9-8-24-15)21-19(23)20-11-18-22-14-4-2-3-5-17(14)26-18/h2-7,10,12H,8-9,11H2,1H3,(H2,20,21,23)