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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C32H25BrN2O3S MolecularWeight: 597.5215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C32H25BrN2O3S/c1-37-29-19-23(18-27(33)31(29)38-20-22-8-4-2-5-9-22)12-17-30(36)35-32-34-28(21-39-32)26-15-13-25(14-16-26)24-10-6-3-7-11-24/h2-19,21H,20H2,1H3,(H,34,35,36)