N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide hydrochloride Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3COC4=CC=CC=C4O3.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3COC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C20H21N3O3S.ClH/c1-22(2)11-12-23(20-21-14-7-3-6-10-18(14)27-20)19(24)17-13-25-15-8-4-5-9-16(15)26-17;/h3-10,17H,11-13H2,1-2H3;1H