hexyl 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: hexyl 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: hexyl 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid hexyl ester IUPAC Name: hexyl 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]acetic acid hexyl ester Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(=O)NC1=NC2=C(S1)CC(CC2)C

Isomeric SMILES

CCCCCCOC(=O)C(=O)NC1=NC2=C(S1)CC(CC2)C

InChI

InChI=1S/C16H24N2O3S/c1-3-4-5-6-9-21-15(20)14(19)18-16-17-12-8-7-11(2)10-13(12)22-16/h11H,3-10H2,1-2H3,(H,17,18,19)