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

Systemtic Name: 3-(cyclopentylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=C3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=C3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-5-10-21-20-23(22-15-8-6-7-9-15)16(13-27-20)14-11-17(24-2)19(26-4)18(12-14)25-3/h5,11-13H,1,6-10H2,2-4H3