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

Systemtic Name: prop-2-enyl N-[(2S)-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: allyl N-[(1S)-2-(1,3-benzothiazol-2-yl)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-yl)-1-oxo-3-phenylpropan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-1-(1,3-benzothiazol-2-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-yl)-1-benzyl-2-keto-ethyl]carbamic acid allyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1=CC=CC=C1)C(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H18N2O3S/c1-2-12-25-20(24)22-16(13-14-8-4-3-5-9-14)18(23)19-21-15-10-6-7-11-17(15)26-19/h2-11,16H,1,12-13H2,(H,22,24)/t16-/m0/s1