N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-ethyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-ethyl-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-ethyl-isoxazole-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-ethyl-5-isoxazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-ethyl-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-ethyl-isoxazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=NOC(=C1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S/c1-2-12-10-15(24-21-12)17(23)19-13-6-5-9-22(11-13)18-20-14-7-3-4-8-16(14)25-18/h3-4,7-8,10,13H,2,5-6,9,11H2,1H3,(H,19,23)