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(phenylmethyl) N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

(phenylmethyl) N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Openeye Name:benzyl N-[2-(1,3-benzothiazol-2-ylmethylamino)-1-benzyl-2-oxo-ethyl]carbamate
CAS Name:N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[2-(1,3-benzothiazol-2-ylmethylamino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C25H23N3O3S/c29-24(26-16-23-27-20-13-7-8-14-22(20)32-23)21(15-18-9-3-1-4-10-18)28-25(30)31-17-19-11-5-2-6-12-19/h1-14,21H,15-17H2,(H,26,29)(H,28,30)


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