(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23ClN2O4S/c1-14(2)31-22-18(25)12-16(13-19(22)30-4)10-11-20(29)26-24-27-21(23(32-24)15(3)28)17-8-6-5-7-9-17/h5-14H,1-4H3,(H,26,27,29)/b11-10+