N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-9-14(10(2)19)23-16(17-9)18-15(20)11(3)22-13-7-5-6-12(8-13)21-4/h5-8,11H,1-4H3,(H,17,18,20)