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

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acrylamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-5-6-7-16-32-24-14-8-20(17-25(24)31-4)9-15-26(30)29-27-28-23(18-34-27)21-10-12-22(13-11-21)33-19(2)3/h8-15,17-19H,5-7,16H2,1-4H3,(H,28,29,30)/b15-9+