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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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