N-(1,3-benzothiazol-2-ylmethyl)-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-7-chloro-N-methyl-piperonylamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H13ClN2O3S/c1-20(8-15-19-12-4-2-3-5-14(12)24-15)17(21)10-6-11(18)16-13(7-10)22-9-23-16/h2-7H,8-9H2,1H3