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

Systemtic Name: N-[4-(4-ethoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-3,5-dimethyl-thiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-3,5-dimethyl-2-thiazolylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-(3,5-dimethyl-4-p-phenetyl-4-thiazolin-2-ylidene)-3,4-dimethoxy-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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)N2C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-6-28-17-10-7-15(8-11-17)20-14(2)29-22(24(20)3)23-21(25)16-9-12-18(26-4)19(13-16)27-5/h7-13H,6H2,1-5H3