3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,4-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC4)OC

InChI

InChI=1S/C21H22N4O2S/c1-26-17-9-10-18(20(12-17)27-2)19-14-28-21(23-16-8-5-11-22-13-16)25(19)24-15-6-3-4-7-15/h5,8-14H,3-4,6-7H2,1-2H3