ethyl (Z)-2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]sulfanyl-3-hydroxy-prop-2-enoate CAS Name: (Z)-2-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]thio]-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]thio]-3-hydroxy-acrylic acid ethyl ester Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)SC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C(=C/O)/SC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO5S2/c1-4-28-21(25)18(13-24)29-22-23-19(14-5-9-16(26-2)10-6-14)20(30-22)15-7-11-17(27-3)12-8-15/h5-13,24H,4H2,1-3H3/b18-13-