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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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