(2-acetamido-1,3-thiazol-4-yl)methyl 4-(4-methylphenoxy)butanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(4-methylphenoxy)butanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-12-5-7-15(8-6-12)22-9-3-4-16(21)23-10-14-11-24-17(19-14)18-13(2)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19,20)