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

Systemtic Name: 2-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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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(=O)C(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-14-3-9-18-21(11-14)27-22(24-18)16-5-7-17(8-6-16)23-13-15-4-10-19(25)20(12-15)26-2/h3-13,23H,1-2H3