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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C26H21BrN2O3S MolecularWeight: 521.42554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21BrN2O3S/c1-31-23-15-19(14-21(27)25(23)32-16-18-8-4-2-5-9-18)12-13-24(30)29-26-28-22(17-33-26)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,28,29,30)