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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2NC(=C3C=CC(=O)C=C3)C

InChI

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