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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-tert-butylphenoxy)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13-18(14(2)23)26-19(21-13)22-17(24)7-6-12-25-16-10-8-15(9-11-16)20(3,4)5/h8-11H,6-7,12H2,1-5H3,(H,21,22,24)