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

Systemtic Name: 3-butan-2-yl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-3-sec-butyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-butan-2-yl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-ethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: p-phenetyl-[3-sec-butyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-7-16(3)26-20(17-13-21(27-4)23(29-6)22(14-17)28-5)15-31-24(26)25-18-9-11-19(12-10-18)30-8-2/h9-16H,7-8H2,1-6H3