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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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