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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-12(2)15-7-9-16(10-8-15)24-11-5-6-17(23)21-19-20-13(3)18(25-19)14(4)22/h7-10,12H,5-6,11H2,1-4H3,(H,20,21,23)