(2-phenyl-1,3-thiazol-5-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-5-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (2-phenylthiazol-5-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-phenyl-5-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-5-yl)methyl 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-phenylthiazol-5-yl)methyl ester Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCC4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCC4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S2/c29-26(32-18-22-17-27-25(33-22)20-8-2-1-3-9-20)21-12-14-23(15-13-21)34(30,31)28-16-6-10-19-7-4-5-11-24(19)28/h1-5,7-9,11-15,17H,6,10,16,18H2