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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-phenoxy-butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-11-15(12(2)19)22-16(17-11)18-14(20)9-6-10-21-13-7-4-3-5-8-13/h3-5,7-8H,6,9-10H2,1-2H3,(H,17,18,20)