2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-yl-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-yl-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-isopropyl-1,3-benzothiazole-4-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-yl-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-yl-1,3-benzothiazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-isopropyl-1,3-benzothiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2C(=CC=C1)SC(=N2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)C1=C2C(=CC=C1)SC(=N2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-13(2)21-19(24)15-9-5-11-17-18(15)22-20(25-17)23-12-6-8-14-7-3-4-10-16(14)23/h3-5,7,9-11,13H,6,8,12H2,1-2H3,(H,21,24)