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

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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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)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H32N2O3S/c1-3-4-5-9-20-36-28-18-12-23(21-29(28)35-2)13-19-30(34)33-31-32-27(22-37-31)26-16-14-25(15-17-26)24-10-7-6-8-11-24/h6-8,10-19,21-22H,3-5,9,20H2,1-2H3,(H,32,33,34)/b19-13+