3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-keto-ethyl]propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)C(=O)CNC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3O2S/c1-17(2)14(19)9-15-12(18)7-8-13-16-10-5-3-4-6-11(10)20-13/h3-6H,7-9H2,1-2H3,(H,15,18)