2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-3-9-15-13(6-1)7-5-11-19(15)12-17-18-14-8-2-4-10-16(14)20-17/h1-4,6,8-10H,5,7,11-12H2