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

Systemtic Name: 6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2OS/c1-18-10-15-24-25(16-18)31-27(29-24)20-11-13-22(14-12-20)28-17-21-8-5-9-23(26(21)30)19-6-3-2-4-7-19/h2-17,28H,1H3