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

Systemtic Name: 3-(cyclopentylideneamino)-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCCC3

InChI

InChI=1S/C19H23N3OS/c1-14(2)12-20-19-22(21-15-8-4-5-9-15)17(13-24-19)16-10-6-7-11-18(16)23-3/h6-7,10-11,13H,1,4-5,8-9,12H2,2-3H3