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

Systemtic Name: (E)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(4-o-phenetylthiazol-2-yl)acrylamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C26H30N2O4S/c1-4-6-9-16-32-23-14-12-19(17-24(23)30-3)13-15-25(29)28-26-27-21(18-33-26)20-10-7-8-11-22(20)31-5-2/h7-8,10-15,17-18H,4-6,9,16H2,1-3H3,(H,27,28,29)/b15-13+