3-[[5,6,7,8-tetrahydroquinolin-8-yl(1,3-thiazol-2-ylmethyl)amino]methyl]benzamide

Systemtic Name: 3-[[5,6,7,8-tetrahydroquinolin-8-yl(1,3-thiazol-2-ylmethyl)amino]methyl]benzamide Openeye Name: 3-[[5,6,7,8-tetrahydroquinolin-8-yl(thiazol-2-ylmethyl)amino]methyl]benzamide CAS Name: 3-[[5,6,7,8-tetrahydroquinolin-8-yl(2-thiazolylmethyl)amino]methyl]benzamide IUPAC Name: 3-[[5,6,7,8-tetrahydroquinolin-8-yl(1,3-thiazol-2-ylmethyl)amino]methyl]benzamide Traditional Name: 3-[[5,6,7,8-tetrahydroquinolin-8-yl(thiazol-2-ylmethyl)amino]methyl]benzamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)N)CC4=NC=CS4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)N)CC4=NC=CS4

InChI

InChI=1S/C21H22N4OS/c22-21(26)17-6-1-4-15(12-17)13-25(14-19-23-10-11-27-19)18-8-2-5-16-7-3-9-24-20(16)18/h1,3-4,6-7,9-12,18H,2,5,8,13-14H2,(H2,22,26)