2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15N3O4S/c1-10(22)19-18-21-13-4-2-11(8-16(13)26-18)17(23)20-12-3-5-14-15(9-12)25-7-6-24-14/h2-5,8-9H,6-7H2,1H3,(H,20,23)(H,19,21,22)