(3S)-N3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-(2-methylthiazol-4-yl)phenyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-(2-methyl-4-thiazolyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(2-methylthiazol-4-yl)phenyl]piperidine-1,3-dicarboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C17H20N4O2S/c1-11-19-15(10-24-11)12-4-6-14(7-5-12)20-16(22)13-3-2-8-21(9-13)17(18)23/h4-7,10,13H,2-3,8-9H2,1H3,(H2,18,23)(H,20,22)/t13-/m0/s1