3-(4-phenylmethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-2-18-32-24-15-11-23(12-16-24)26-20-34-28(29-26)30-27(31)17-10-21-8-13-25(14-9-21)33-19-22-6-4-3-5-7-22/h3-17,20H,2,18-19H2,1H3,(H,29,30,31)