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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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