(phenylmethyl) N-[(2S)-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]carbamic acid benzyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-12(20-19(24)25-11-14-6-4-3-5-7-14)18(23)22-15-8-9-16-17(10-15)26-13(2)21-16/h3-10,12H,11H2,1-2H3,(H,20,24)(H,22,23)/t12-/m0/s1