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

Systemtic Name: N-[5-ethyl-4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-ethyl-4-(4-methoxyphenyl)-3-methyl-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-ethyl-4-(4-methoxyphenyl)-3-methyl-2-thiazolylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-ethyl-4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-ethyl-4-(4-methoxyphenyl)-3-methyl-4-thiazolin-2-ylidene]-3,4,5-trimethoxy-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)S1)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N(C(=NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)S1)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5S/c1-7-19-20(14-8-10-16(27-3)11-9-14)25(2)23(31-19)24-22(26)15-12-17(28-4)21(30-6)18(13-15)29-5/h8-13H,7H2,1-6H3