4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(3-methoxyphenyl)-3-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-2-(3-methoxyphenyl)imino-4-thiazolin-3-yl]-[3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C26H22BrN3O2S MolecularWeight: 520.44078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC=CC4=CC=CC=C4OC

InChI

InChI=1S/C26H22BrN3O2S/c1-31-23-13-6-12-22(17-23)29-26-30(24(18-33-26)20-9-5-11-21(27)16-20)28-15-7-10-19-8-3-4-14-25(19)32-2/h3-18H,1-2H3