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

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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