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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-15-11-12-16-7-3-5-9-18(16)24(15)14-21(25)23(2)13-20-22-17-8-4-6-10-19(17)26-20/h3-10,15H,11-14H2,1-2H3