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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C22H18N2O2S/c1-26-19-7-4-5-16(22(19)25)14-23-17-11-9-15(10-12-17)13-21-24-18-6-2-3-8-20(18)27-21/h2-12,14,23H,13H2,1H3