(2-acetamido-1,3-thiazol-4-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-11(21)19-17-20-14(10-24-17)9-23-15(22)8-13-5-2-4-12-6-3-7-18-16(12)13/h2-7,10H,8-9H2,1H3,(H,19,20,21)