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

Systemtic Name: 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-(phenylmethyl)carbamate Openeye Name: [1-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)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-benzylcarbamate Traditional Name: N-benzylcarbamic 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:

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2S1)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-13(23-18(22)19-11-14-7-3-2-4-8-14)12-20-17(21)15-9-5-6-10-16(15)24-20/h2-10,13H,11-12H2,1H3,(H,19,22)