2-acetamido-N-(1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(1,3-benzodioxol-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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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)OCO4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O4S/c1-9(21)18-17-20-12-4-2-10(6-15(12)25-17)16(22)19-11-3-5-13-14(7-11)24-8-23-13/h2-7H,8H2,1H3,(H,19,22)(H,18,20,21)