N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-19-25(22-10-6-3-7-11-22)28-26(31-19)27-24(29)17-14-20-12-15-23(16-13-20)30-18-21-8-4-2-5-9-21/h2-17H,18H2,1H3,(H,27,28,29)