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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-propionamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S2/c1-21(11-15-19-12-5-2-3-6-13(12)27-15)16(23)8-9-22-18(24)25-17(20-22)14-7-4-10-26-14/h2-7,10H,8-9,11H2,1H3