1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(4-methylphenyl)carbamate

Systemtic Name: 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(4-methylphenyl)carbamate Openeye Name: [1-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid 1-(3-oxo-1,2-benzothiazol-2-yl)propan-2-yl ester IUPAC Name: 1-(3-oxo-1,2-benzothiazol-2-yl)propan-2-yl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-(3-keto-1,2-benzothiazol-2-yl)-1-methyl-ethyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC(C)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC(C)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-12-7-9-14(10-8-12)19-18(22)23-13(2)11-20-17(21)15-5-3-4-6-16(15)24-20/h3-10,13H,11H2,1-2H3,(H,19,22)