6-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C22H18N2O2S/c1-2-26-19-8-5-6-16(21(19)25)14-23-17-12-10-15(11-13-17)22-24-18-7-3-4-9-20(18)27-22/h3-14,23H,2H2,1H3