2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

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