(phenylmethyl) N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(1,3-benzothiazole-2-carbonyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(1,3-benzothiazole-2-carbonyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC2=CC=CC=C2S1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C1=NC2=CC=CC=C2S1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-13(2)17(22-20(24)25-12-14-8-4-3-5-9-14)18(23)19-21-15-10-6-7-11-16(15)26-19/h3-11,13,17H,12H2,1-2H3,(H,22,24)