N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C20H20N2O4S/c1-12(19-21-14-6-4-5-7-17(14)27-19)22(2)20(23)13-10-15(24-3)18-16(11-13)25-8-9-26-18/h4-7,10-12H,8-9H2,1-3H3/t12-/m1/s1