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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O4S/c1-3-28-16-6-7-17-18(11-16)29-21(22-17)23-19(25)20(26)24-9-8-13-10-15(27-2)5-4-14(13)12-24/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,23,25)