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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-phenoxypropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-phenoxy-propionamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCOC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCOC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-10-14(11(2)18)21-15(16-10)17-13(19)8-9-20-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,17,19)