2-(4-methoxyphenyl)-4,5-bis[4-[(E)-prop-1-enyl]phenyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-4,5-bis[4-[(E)-prop-1-enyl]phenyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4,5-bis[4-[(E)-prop-1-enyl]phenyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4,5-bis[4-[(E)-prop-1-enyl]phenyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4,5-bis[4-[(E)-prop-1-enyl]phenyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4,5-bis[4-[(E)-prop-1-enyl]phenyl]thiazole Formula: C28H25NOS MolecularWeight: 423.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C=CC

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)/C=C/C

InChI

InChI=1S/C28H25NOS/c1-4-6-20-8-12-22(13-9-20)26-27(23-14-10-21(7-5-2)11-15-23)31-28(29-26)24-16-18-25(30-3)19-17-24/h4-19H,1-3H3/b6-4+,7-5+