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

Systemtic Name: 2,6-dimethoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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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=C(C(=O)C(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-14-4-9-18-21(10-14)29-23(25-18)16-5-7-17(8-6-16)24-13-15-11-19(27-2)22(26)20(12-15)28-3/h4-13,24H,1-3H3