2-(3,4-dimethoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OC

InChI

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