3-cyclopentyl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCCC4

InChI

InChI=1S/C25H30N2O4S/c1-5-31-20-12-10-18(11-13-20)26-25-27(19-8-6-7-9-19)21(16-32-25)17-14-22(28-2)24(30-4)23(15-17)29-3/h10-16,19H,5-9H2,1-4H3