2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C21H22N4O2S/c22-20(27)15-5-1-2-6-16(15)23-19(26)13-25-11-9-14(10-12-25)21-24-17-7-3-4-8-18(17)28-21/h1-8,14H,9-13H2,(H2,22,27)(H,23,26)