3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-phenyl-3-(p-tolylmethyleneamino)thiazol-2-imine CAS Name: 3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(4-methylbenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3S/c1-16(2)13-22-21-24(23-14-18-11-9-17(3)10-12-18)20(15-25-21)19-7-5-4-6-8-19/h4-12,14-15H,1,13H2,2-3H3