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

Systemtic Name: 4-(4-chlorophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-(cyclopentylideneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3S/c1-13(2)11-20-18-22(21-16-5-3-4-6-16)17(12-23-18)14-7-9-15(19)10-8-14/h7-10,12H,1,3-6,11H2,2H3