5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine

Systemtic Name: 5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine Openeye Name: 5-methyl-N,3,4-triphenyl-thiazol-2-imine CAS Name: 5-methyl-N,3,4-triphenyl-2-thiazolimine IUPAC Name: 5-methyl-N,3,4-triphenyl-1,3-thiazol-2-imine Traditional Name: (5-methyl-3,4-diphenyl-4-thiazolin-2-ylidene)-phenyl-amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2S/c1-17-21(18-11-5-2-6-12-18)24(20-15-9-4-10-16-20)22(25-17)23-19-13-7-3-8-14-19/h2-16H,1H3