2-(2,4-dimethoxyphenyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(2,4-dimethoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-8-16(18(13-17)25-2)12-19(23)21-20-22(10-11-26-20)14-15-6-4-3-5-7-15/h3-11,13H,12,14H2,1-2H3