N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(2,4,6-trimethoxyphenyl)methyleneamino]-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(2,4,6-trimethoxybenzylidene)amino]-4-(2,4,5-trimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=C(C=C(C=C3OC)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=C(C=C(C=C3OC)OC)OC)C)C

InChI

InChI=1S/C23H27N3O3S/c1-14-8-16(3)18(9-15(14)2)20-13-30-23(24-4)26(20)25-12-19-21(28-6)10-17(27-5)11-22(19)29-7/h8-13H,1-7H3