2-(dimethylamino)-N-(3-ethoxypropyl)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide

Systemtic Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide Openeye Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide CAS Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-8-methyl-7-furo[2,3-g][1,3]benzothiazolecarboxamide IUPAC Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-8-methylfuro[2,3-g][1,3]benzothiazole-7-carboxamide Traditional Name: 2-(dimethylamino)-N-(3-ethoxypropyl)-8-methyl-furo[2,3-g][1,3]benzothiazole-7-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C2=C(O1)C=CC3=C2SC(=N3)N(C)C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C2=C(O1)C=CC3=C2SC(=N3)N(C)C)C

InChI

InChI=1S/C18H23N3O3S/c1-5-23-10-6-9-19-17(22)15-11(2)14-13(24-15)8-7-12-16(14)25-18(20-12)21(3)4/h7-8H,5-6,9-10H2,1-4H3,(H,19,22)