N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-23-12-8-9-13-16(10-12)26-19(20-13)21-18(22)17-11(2)24-14-6-4-5-7-15(14)25-17/h4-11,17H,3H2,1-2H3,(H,20,21,22)