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

Systemtic Name: 5-bromanyl-2-methoxy-6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 5-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 5-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 5-bromo-2-methoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 5-bromo-2-methoxy-6-[[4-(6-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)N=C(S2)C3=CC=C(C=C3)NC=C4C(=CC=C(C4=O)OC)Br

Isomeric SMILES

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

InChI

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