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

Systemtic Name: (E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-4-6-7-8-17-32-24-15-11-21(18-25(24)31-3)12-16-26(30)29-27-28-23(19-33-27)22-13-9-20(5-2)10-14-22/h9-16,18-19H,4-8,17H2,1-3H3,(H,28,29,30)/b16-12+