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

Systemtic Name: (4E)-2-methoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC(=CS2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=NC(=CS2)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C17H14N2O2S/c1-21-16-9-12(7-8-15(16)20)10-18-17-19-14(11-22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)/b12-10+