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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acrylamide Formula: C26H19BrCl2N2O3S MolecularWeight: 590.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrCl2N2O3S/c1-33-23-12-17(11-20(27)25(23)34-14-16-5-3-2-4-6-16)7-10-24(32)31-26-30-22(15-35-26)19-9-8-18(28)13-21(19)29/h2-13,15H,14H2,1H3,(H,30,31,32)