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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-25-18-10-15(12-23)7-8-17(18)26-13-19(24)22-20-21-11-16(27-20)9-14-5-3-2-4-6-14/h2-8,10-12H,9,13H2,1H3,(H,21,22,24)