(2-acetamido-1,3-thiazol-4-yl)methyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O4S/c1-13(23)21-20-22-17(12-27-20)11-26-19(25)9-8-18(24)16-7-6-14-4-2-3-5-15(14)10-16/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,21,22,23)