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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O2S/c1-23-13-4-2-3-5-14(13)26-18(23)20-15(24)6-7-16-21-17(22-25-16)12-8-10-19-11-9-12/h2-5,8-11H,6-7H2,1H3