N-(1,3-benzodioxol-5-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3S/c1-21(10-18-20-13-4-2-3-5-16(13)25-18)9-17(22)19-12-6-7-14-15(8-12)24-11-23-14/h2-8H,9-11H2,1H3,(H,19,22)