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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-15-8-9-18-16(13-15)5-4-12-24(18)14-20(25)22-11-10-21-23-17-6-2-3-7-19(17)26-21/h2-3,6-9,13H,4-5,10-12,14H2,1H3,(H,22,25)