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

Systemtic Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(3-methoxyphenyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(3-methoxyphenyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C21H20BrN3OS MolecularWeight: 442.372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N=C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N=C4CCCC4

InChI

InChI=1S/C21H20BrN3OS/c1-26-19-8-4-7-18(13-19)23-21-25(24-17-5-2-3-6-17)20(14-27-21)15-9-11-16(22)12-10-15/h4,7-14H,2-3,5-6H2,1H3