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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C28H25BrN2O4S MolecularWeight: 565.4781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H25BrN2O4S/c1-3-34-22-12-10-21(11-13-22)24-18-36-28(30-24)31-26(32)14-9-20-15-23(29)27(25(16-20)33-2)35-17-19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,30,31,32)