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

Systemtic Name: 6-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC=C2C=CC=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC=C2C=CC=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12-17(13-7-9-15(22-2)10-8-13)20-18(23-12)19-11-14-5-3-4-6-16(14)21/h3-11H,1-2H3,(H,19,20)