4-[[5,6,7,8-tetrahydroquinolin-8-yl(1,3-thiazol-5-ylmethyl)amino]methyl]benzamide

Systemtic Name: 4-[[5,6,7,8-tetrahydroquinolin-8-yl(1,3-thiazol-5-ylmethyl)amino]methyl]benzamide Openeye Name: 4-[[5,6,7,8-tetrahydroquinolin-8-yl(thiazol-5-ylmethyl)amino]methyl]benzamide CAS Name: 4-[[5,6,7,8-tetrahydroquinolin-8-yl(5-thiazolylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[5,6,7,8-tetrahydroquinolin-8-yl(1,3-thiazol-5-ylmethyl)amino]methyl]benzamide Traditional Name: 4-[[5,6,7,8-tetrahydroquinolin-8-yl(thiazol-5-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=C(C=C3)C(=O)N)CC4=CN=CS4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c22-21(26)17-8-6-15(7-9-17)12-25(13-18-11-23-14-27-18)19-5-1-3-16-4-2-10-24-20(16)19/h2,4,6-11,14,19H,1,3,5,12-13H2,(H2,22,26)