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

Systemtic Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-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=CC=C2Br)N=C3CCCCC3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCCC3

InChI

InChI=1S/C18H22BrN3OS/c1-23-12-11-20-18-22(21-14-7-3-2-4-8-14)17(13-24-18)15-9-5-6-10-16(15)19/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3