3-(1,3-benzothiazol-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-19(21-13-5-7-14-6-1-3-9-16(14)21)12-11-18-20-15-8-2-4-10-17(15)23-18/h1-4,6,8-10H,5,7,11-13H2