N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H20N4O5S2/c1-2-30-14-4-6-17-18(12-14)31-21(24-17)25-20(27)9-10-22-32(28,29)15-5-7-16-13(11-15)3-8-19(26)23-16/h3-8,11-12,22H,2,9-10H2,1H3,(H,23,26)(H,24,25,27)