4-[[2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NNC=C2C=CC(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NNC=C2C=CC(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-17(14-5-9-16(23-2)10-6-14)20-18(24-12)21-19-11-13-3-7-15(22)8-4-13/h3-11,19H,1-2H3,(H,20,21)