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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-ethylphenoxy)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-14-7-9-15(10-8-14)23-11-5-6-16(22)20-18-19-12(2)17(24-18)13(3)21/h7-10H,4-6,11H2,1-3H3,(H,19,20,22)