4-(4-bromophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(4-ethoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(4-ethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-3-24-17-10-4-14(5-11-17)12-22-23-18(13-25-19(23)21-2)15-6-8-16(20)9-7-15/h4-13H,3H2,1-2H3