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prop-2-enyl N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate

prop-2-enyl N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate

Systemtic Name:prop-2-enyl N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate
Openeye Name:allyl N-[(1S)-1-benzyl-2-oxo-2-thiazol-2-yl-ethyl]carbamate
CAS Name:N-[(2S)-1-oxo-3-phenyl-1-(2-thiazolyl)propan-2-yl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[(2S)-1-oxo-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-thiazol-2-yl-ethyl]carbamic acid allyl ester
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1=CC=CC=C1)C(=O)C2=NC=CS2


Isomeric SMILES

C=CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C2=NC=CS2


InChI

InChI=1S/C16H16N2O3S/c1-2-9-21-16(20)18-13(11-12-6-4-3-5-7-12)14(19)15-17-8-10-22-15/h2-8,10,13H,1,9,11H2,(H,18,20)/t13-/m0/s1


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