3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=C3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-4-11-20-19-22(21-14-7-5-6-8-14)17(13-25-19)16-12-15(23-2)9-10-18(16)24-3/h4,9-10,12-13H,1,5-8,11H2,2-3H3