4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]benzamide CAS Name: 4-[(2S)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2S)-3-benzyl-4-keto-thiazolidin-2-yl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-12-21-19(24)16-8-10-17(11-9-16)20-22(18(23)14-25-20)13-15-6-4-3-5-7-15/h2-11,20H,1,12-14H2,(H,21,24)/t20-/m0/s1