(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO3S2/c1-4-25-17-11-10-15(12-18(17)24-3)13-19-20(23)22(21(26)27-19)14(2)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/b19-13-/t14-/m1/s1