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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H26N4OS/c1-3-14(2)19-17(23)12-21-8-10-22(11-9-21)13-18-20-15-6-4-5-7-16(15)24-18/h4-7,14H,3,8-13H2,1-2H3,(H,19,23)/t14-/m0/s1