N-cyclohexyl-N-propan-2-yl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N-cyclohexyl-N-propan-2-yl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-cyclohexyl-N-isopropyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-cyclohexyl-N-propan-2-yl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-cyclohexyl-N-propan-2-yl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-cyclohexyl-N-isopropyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H26N2O4S/c1-14(2)21(15-8-4-3-5-9-15)18(22)12-13-20-19(23)16-10-6-7-11-17(16)26(20,24)25/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3