2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H26N4O2S/c1-3-13(2)20-19(25)22-17(24)12-23-10-8-14(9-11-23)18-21-15-6-4-5-7-16(15)26-18/h4-7,13-14H,3,8-12H2,1-2H3,(H2,20,22,24,25)/t13-/m0/s1