N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O2S/c1-24(12-17-21-14-4-2-3-5-15(14)27-17)18(25)7-6-16-22-19(23-26-16)13-8-10-20-11-9-13/h2-5,8-11H,6-7,12H2,1H3