4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]butyramide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCC1=NC2=CC=CC=C2S1)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CCCC1=NC2=CC=CC=C2S1)C3=CC=CS3

InChI

InChI=1S/C19H23N3OS2/c1-22(2)15(17-9-6-12-24-17)13-20-18(23)10-5-11-19-21-14-7-3-4-8-16(14)25-19/h3-4,6-9,12,15H,5,10-11,13H2,1-2H3,(H,20,23)