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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c1-13-8-9-16-14(11-13)5-4-10-22(16)12-18(23)21-19-20-15-6-2-3-7-17(15)24-19/h2-3,6-9,11H,4-5,10,12H2,1H3,(H,20,21,23)