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

Systemtic Name: 6-[[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methylanilino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methylanilino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1,3-benzothiazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC=C4C=CC=C(C4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC=C4C=CC=C(C4=O)C

InChI

InChI=1S/C22H18N2OS/c1-14-10-11-16(22-24-18-8-3-4-9-20(18)26-22)12-19(14)23-13-17-7-5-6-15(2)21(17)25/h3-13,23H,1-2H3