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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2S/c1-2-25-16-7-8-17-18(11-16)26-20(21-17)22-19(24)13-23-10-9-14-5-3-4-6-15(14)12-23/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,22,24)