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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H21N3O3S/c1-3-27-15-7-8-16-18(12-15)28-21(22-16)23-19(25)20(26)24-10-4-5-14-11-13(2)6-9-17(14)24/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23,25)