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4-(2-bromophenyl)-3-cyclopropyl-N-(2-methylphenyl)-1,3-thiazol-2-imine
4-(2-bromophenyl)-3-cyclopropyl-N-(2-methylphenyl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3Br)C4CC4
Isomeric SMILES
CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3Br)C4CC4
InChI
InChI=1S/C19H17BrN2S/c1-13-6-2-5-9-17(13)21-19-22(14-10-11-14)18(12-23-19)15-7-3-4-8-16(15)20/h2-9,12,14H,10-11H2,1H3
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