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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C27H23BrN2O3S MolecularWeight: 535.45212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O3S/c1-18-25(21-11-7-4-8-12-21)30-27(34-18)29-24(31)14-13-20-15-22(28)26(23(16-20)32-2)33-17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3,(H,29,30,31)