N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-21-11-12-25-19(21)20-18(22)14-24-17-9-7-16(8-10-17)23-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3