N-ethyl-3-[(4-ethylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[(4-ethylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(4-ethylphenyl)methyleneamino]-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: N-ethyl-3-[(4-ethylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[(4-ethylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(4-ethylbenzylidene)amino]-4-(2,4,5-trimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C23H27N3S/c1-6-19-8-10-20(11-9-19)14-25-26-22(15-27-23(26)24-7-2)21-13-17(4)16(3)12-18(21)5/h8-15H,6-7H2,1-5H3