(E)-1-azanyl-1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-1-azanyl-1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-1-amino-1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-(3-pyridyl)but-3-en-2-one CAS Name: (E)-1-amino-1-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-1-amino-1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-1-amino-1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-(3-pyridyl)but-3-en-2-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(C(=O)C=CC3=CN=CC=C3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(C(=O)/C=C/C3=CN=CC=C3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3S/c1-31-20-10-6-18(7-11-20)24-25(19-8-12-21(32-2)13-9-19)33-26(29-24)23(27)22(30)14-5-17-4-3-15-28-16-17/h3-16,23H,27H2,1-2H3/b14-5+