N-[4-[(2S)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-4-keto-3-piperonyl-thiazolidin-2-yl]phenyl]acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S/c1-12(22)20-15-5-3-14(4-6-15)19-21(18(23)10-26-19)9-13-2-7-16-17(8-13)25-11-24-16/h2-8,19H,9-11H2,1H3,(H,20,22)/t19-/m0/s1