(6Z)-6-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(4,5-diphenylthiazol-2-yl)amino]methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(4,5-diphenyl-2-thiazolyl)amino]methylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(4,5-diphenylthiazol-2-yl)amino]methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C23H18N2O2S/c1-27-19-13-12-18(20(26)14-19)15-24-23-25-21(16-8-4-2-5-9-16)22(28-23)17-10-6-3-7-11-17/h2-15H,1H3,(H,24,25)/b18-15-