(E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C27H32N2O4S/c1-4-6-7-8-17-33-24-15-9-20(18-25(24)31-3)10-16-26(30)29-27-28-23(19-34-27)21-11-13-22(14-12-21)32-5-2/h9-16,18-19H,4-8,17H2,1-3H3,(H,28,29,30)/b16-10+