4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-isopropyl-3-[1-(4-methoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(4-methoxyphenyl)ethylidene]amine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-15(2)24-23-26(25-16(3)17-7-9-18(27-4)10-8-17)21(14-30-23)20-12-11-19(28-5)13-22(20)29-6/h7-15H,1-6H3