2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-4-(p-tolyl)thiazole Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO2S/c1-19-8-12-22(13-9-19)23-18-30-26(27-23)15-11-20-10-14-24(25(16-20)28-2)29-17-21-6-4-3-5-7-21/h3-16,18H,17H2,1-2H3/b15-11+