3-[1-(2-bromophenyl)ethylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-isopropyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(2-bromophenyl)ethylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2-bromophenyl)ethylidene-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)C3=CC=CC=C3Br

InChI

InChI=1S/C23H26BrN3O3S/c1-14(2)25-23-27(26-15(3)17-9-7-8-10-18(17)24)19(13-31-23)16-11-20(28-4)22(30-6)21(12-16)29-5/h7-14H,1-6H3