(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl (Z)-3-phenyl-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-phenyl-2-thiophen-2-yl-2-propenoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl (Z)-3-phenyl-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(2-thienyl)acrylic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C22H16N2O2S2 MolecularWeight: 404.50464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)OCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H16N2O2S2/c25-22(18(20-10-6-12-27-20)13-16-7-2-1-3-8-16)26-14-17-15-28-21(24-17)19-9-4-5-11-23-19/h1-13,15H,14H2/b18-13+