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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-3-10-17-14(20)11-19(2)16(21)9-8-15-18-12-6-4-5-7-13(12)22-15/h4-7H,3,8-11H2,1-2H3,(H,17,20)