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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-pentoxybenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-3-4-5-10-23-16-8-6-14(7-9-16)17(22)24-11-15-12-25-18(20-15)19-13(2)21/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20,21)