4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-(1-methylbutyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-6-7-16(2)25-21(20-14-19(27-4)12-13-22(20)28-5)15-29-23(25)24-17-8-10-18(26-3)11-9-17/h8-16H,6-7H2,1-5H3