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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2-methylallyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C3CCCC3

InChI

InChI=1S/C19H23N3S/c1-14(2)12-20-19-22(21-17-6-4-5-7-17)18(13-23-19)16-10-8-15(3)9-11-16/h8-11,13H,1,4-7,12H2,2-3H3