3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(2-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(2-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(4-tert-butylphenyl)ethylidene-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3OS/c1-16(17-11-13-18(14-12-17)23(2,3)4)25-26-20(15-28-22(26)24-5)19-9-7-8-10-21(19)27-6/h7-15H,1-6H3