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

Systemtic Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methoxyethyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-(2-methoxyethyl)amine Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C3CCCC3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C3CCCC3

InChI

InChI=1S/C17H20BrN3OS/c1-22-11-10-19-17-21(20-15-4-2-3-5-15)16(12-23-17)13-6-8-14(18)9-7-13/h6-9,12H,2-5,10-11H2,1H3