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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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