2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC=CC=C1CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC=CC=C1CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c1-22(2)18(23)12-20-19(24)14-8-4-3-7-13(14)11-17-21-15-9-5-6-10-16(15)25-17/h3-10H,11-12H2,1-2H3,(H,20,24)