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

Systemtic Name: 4-(3-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C18H20BrN3S MolecularWeight: 390.3405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3S/c1-13(2)11-20-18-22(21-16-8-3-4-9-16)17(12-23-18)14-6-5-7-15(19)10-14/h5-7,10,12H,1,3-4,8-9,11H2,2H3