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

Systemtic Name: 3-(cyclopentylideneamino)-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-ethyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-ethyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S/c1-3-18-17-20(19-15-6-4-5-7-15)16(12-21-17)14-10-8-13(2)9-11-14/h8-12H,3-7H2,1-2H3