4-(4-methylphenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-phenyl-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-phenyl-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C19H18N2S/c1-3-13-21-18(16-11-9-15(2)10-12-16)14-22-19(21)20-17-7-5-4-6-8-17/h3-12,14H,1,13H2,2H3