(3R)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H15ClN2O3S/c1-2-21(18-20-12-9-11(19)7-8-16(12)25-18)17(22)15-10-23-13-5-3-4-6-14(13)24-15/h3-9,15H,2,10H2,1H3/t15-/m1/s1