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

Systemtic Name: 4-[(2S)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2S)-3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: 4-[(2S)-3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2S)-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2S)-3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CO3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CC3=CC=CO3

InChI

InChI=1S/C18H18N2O3S/c1-2-9-19-17(22)13-5-7-14(8-6-13)18-20(16(21)12-24-18)11-15-4-3-10-23-15/h2-8,10,18H,1,9,11-12H2,(H,19,22)/t18-/m0/s1