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4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-1,3-thiazol-2-imine

4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name:4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-1,3-thiazol-2-imine
Openeye Name:4-(4-bromophenyl)-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-N-methyl-thiazol-2-imine
CAS Name:4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-2-thiazolimine
IUPAC Name:4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-N-methyl-1,3-thiazol-2-imine
Traditional Name:[4-(4-bromophenyl)-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-thiazolin-2-ylidene]-methyl-amine
Formula: C20H20BrN3OS
MolecularWeight: 430.3613
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20BrN3OS/c1-14(12-15-4-10-18(25-3)11-5-15)23-24-19(13-26-20(24)22-2)16-6-8-17(21)9-7-16/h4-11,13H,12H2,1-3H3


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