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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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