2-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-2-26-14-9-10-15-17(12-14)27-20(21-15)22-18(24)19(25)23-11-5-7-13-6-3-4-8-16(13)23/h3-4,6,8-10,12H,2,5,7,11H2,1H3,(H,21,22,24)