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

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]thiophene-3-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C19H20N4O2S2/c20-17(25)13-7-10-26-19(13)22-16(24)11-23-8-5-12(6-9-23)18-21-14-3-1-2-4-15(14)27-18/h1-4,7,10,12H,5-6,8-9,11H2,(H2,20,25)(H,22,24)