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

Systemtic Name: 3-(cyclopentylideneamino)-N-ethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-ethyl-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-ethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-ethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-(2-ethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c1-2-17-16-19(18-14-10-6-7-11-14)15(12-20-16)13-8-4-3-5-9-13/h3-5,8-9,12H,2,6-7,10-11H2,1H3