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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-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)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

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