(2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H17N3O3S/c1-11(23)20-19-21-12(10-26-19)9-25-18(24)17-13-5-2-3-7-15(13)22-16-8-4-6-14(16)17/h2-3,5,7,10H,4,6,8-9H2,1H3,(H,20,21,23)