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

Systemtic Name: 3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-methoxyphenyl)ethylidene-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-14(15-7-9-17(26-3)10-8-15)24-25-18(13-30-22(25)23-2)16-11-19(27-4)21(29-6)20(12-16)28-5/h7-13H,1-6H3