2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3OS/c1-13-9-17-18(10-14(13)2)25-20(21-17)22-19(24)12-23-8-7-15-5-3-4-6-16(15)11-23/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,22,24)