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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C19H24N2O3S/c1-4-6-15-8-10-16(11-9-15)24-12-5-7-17(23)21-19-20-13(2)18(25-19)14(3)22/h8-11H,4-7,12H2,1-3H3,(H,20,21,23)