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

Systemtic Name: 4-(3-bromophenyl)-3-[(4-ethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(4-ethylphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(4-ethylphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(4-ethylphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(4-ethylbenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H18BrN3S MolecularWeight: 400.33532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3S/c1-3-14-7-9-15(10-8-14)12-22-23-18(13-24-19(23)21-2)16-5-4-6-17(20)11-16/h4-13H,3H2,1-2H3