N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2-methylthiazol-5-yl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2-methyl-5-thiazolyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2-methylthiazol-5-yl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(S2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(S2)C

InChI

InChI=1S/C16H18N2O3S/c1-3-15(19)12-4-6-13(7-5-12)21-10-16(20)18-9-14-8-17-11(2)22-14/h4-8H,3,9-10H2,1-2H3,(H,18,20)