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

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acrylamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC)OC

InChI

InChI=1S/C25H27BrN2O4S/c1-4-6-13-32-19-10-8-18(9-11-19)21-16-33-25(27-21)28-23(29)12-7-17-14-20(26)24(31-5-2)22(15-17)30-3/h7-12,14-16H,4-6,13H2,1-3H3,(H,27,28,29)