3-(cyclopentylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-27-19-11-15(12-20(28-2)21(19)29-3)18-14-30-22(24-17-9-6-10-23-13-17)26(18)25-16-7-4-5-8-16/h6,9-14H,4-5,7-8H2,1-3H3