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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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