2-ethoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-ethoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C=CC1=O

InChI

InChI=1S/C23H20N2O2S/c1-3-27-21-13-16(5-11-20(21)26)14-24-18-8-6-17(7-9-18)23-25-19-10-4-15(2)12-22(19)28-23/h4-14,24H,3H2,1-2H3