prop-2-enyl (2S)-2-[5-(diphenylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[5-(diphenylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: allyl (2S)-2-(5-benzhydrylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-phenyl-propanoate CAS Name: (2S)-2-[5-(diphenylmethylene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(5-benzhydrylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-phenylpropanoate Traditional Name: (2S)-2-(5-benzhydrylidene-4-keto-2-thioxo-thiazolidin-3-yl)-3-phenyl-propionic acid allyl ester Formula: C28H23NO3S2 MolecularWeight: 485.61712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)N2C(=O)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)SC2=S

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)SC2=S

InChI

InChI=1S/C28H23NO3S2/c1-2-18-32-27(31)23(19-20-12-6-3-7-13-20)29-26(30)25(34-28(29)33)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,23H,1,18-19H2/t23-/m0/s1