6-[[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC=C3C=CC=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC=C3C=CC=CC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-19-11-7-16(8-12-19)22-23(17-9-13-20(29-2)14-10-17)30-24(26-22)25-15-18-5-3-4-6-21(18)27/h3-15H,1-2H3,(H,25,26)