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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-piperonyl-1,3-benzothiazole-6-carboxamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H12N2O3S/c19-16(11-2-3-12-15(6-11)22-8-18-12)17-7-10-1-4-13-14(5-10)21-9-20-13/h1-6,8H,7,9H2,(H,17,19)