3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [2-(4-methoxyphenyl)-1-methyl-ethylidene]-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC(=C(C(=C2)OC)OC)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC(=C(C(=C2)OC)OC)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4S/c1-15(11-16-7-9-18(27-3)10-8-16)25-26-19(14-31-23(26)24-2)17-12-20(28-4)22(30-6)21(13-17)29-5/h7-10,12-14H,11H2,1-6H3