4-(4-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclohexylideneamino)-4-thiazolin-2-ylidene]-(2-methoxyethyl)amine Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C3CCCCC3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C3CCCCC3

InChI

InChI=1S/C18H22BrN3OS/c1-23-12-11-20-18-22(21-16-5-3-2-4-6-16)17(13-24-18)14-7-9-15(19)10-8-14/h7-10,13H,2-6,11-12H2,1H3