4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-ethylimino-4-(p-tolyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-ethylimino-4-(4-methylphenyl)-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H19N3OS/c1-3-20-19-22(21-12-15-6-10-17(23)11-7-15)18(13-24-19)16-8-4-14(2)5-9-16/h4-13,21H,3H2,1-2H3