N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H17ClN2O3S/c1-22(11-17-21-14-4-2-3-5-16(14)26-17)18(23)10-12-8-13(20)19-15(9-12)24-6-7-25-19/h2-5,8-9H,6-7,10-11H2,1H3