3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acrylamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C23H21BrN2O4S/c1-14-22(15(2)27)31-23(25-14)26-20(28)10-9-17-11-18(24)21(19(12-17)29-3)30-13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,25,26,28)