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

Systemtic Name: 4-bromanyl-2-methoxy-6-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-methoxy-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-methoxy-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-methoxy-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-methoxy-6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)OC)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-13-3-8-20-18(9-13)25-22(28-20)14-4-6-17(7-5-14)24-12-15-10-16(23)11-19(27-2)21(15)26/h3-12,24H,1-2H3