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

Systemtic Name: 3-butan-2-yl-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-3-sec-butyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-butan-2-yl-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-sec-butyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-7-15(2)25-19(16-12-20(27-4)22(29-6)21(13-16)28-5)14-30-23(25)24-17-8-10-18(26-3)11-9-17/h8-15H,7H2,1-6H3