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

Systemtic Name: 3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2-methylallyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-14(2)12-19-18-21(20-16-10-6-7-11-16)17(13-22-18)15-8-4-3-5-9-15/h3-5,8-9,13H,1,6-7,10-12H2,2H3