3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3-methyl-5-phenyl-thiazol-2-ylidene]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3-methyl-5-phenyl-2-thiazolylidene]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-3-methyl-5-phenyl-4-thiazolin-2-ylidene]benzamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=C(SC1=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O5S/c1-29-23(17-11-13-20(31-2)14-12-17)25(18-9-7-6-8-10-18)35-27(29)28-26(30)19-15-21(32-3)24(34-5)22(16-19)33-4/h6-16H,1-5H3