(2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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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)OC4=CC5=C(C=C4)N=C(S5)N6CCOCC6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC4=CC5=C(C=C4)N=C(S5)N6CCOCC6

InChI

InChI=1S/C27H25N3O5S2/c31-26(35-21-9-12-23-25(18-21)36-27(28-23)29-14-16-34-17-15-29)20-7-10-22(11-8-20)37(32,33)30-13-3-5-19-4-1-2-6-24(19)30/h1-2,4,6-12,18H,3,5,13-17H2