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

Systemtic Name: (phenylmethyl) N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14(21-20(25)26-13-15-8-4-3-5-9-15)19(24)23(2)12-18-22-16-10-6-7-11-17(16)27-18/h3-11,14H,12-13H2,1-2H3,(H,21,25)