N-[4-(4-ethoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C

InChI

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