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

Systemtic Name: N-(4-ethoxyphenyl)-3-pentan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-3-(1-methylbutyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-3-pentan-2-yl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-3-pentan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)OCC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O4S/c1-7-9-17(3)27-21(18-14-22(28-4)24(30-6)23(15-18)29-5)16-32-25(27)26-19-10-12-20(13-11-19)31-8-2/h10-17H,7-9H2,1-6H3