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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yloxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yloxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yloxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yloxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yloxy)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S/c22-17(20-18-19-14-8-2-4-10-16(14)24-18)12-23-21-11-5-7-13-6-1-3-9-15(13)21/h1-4,6,8-10H,5,7,11-12H2,(H,19,20,22)