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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S2/c1-2-10-22(18-20-13-6-3-4-7-14(13)28-18)16(24)9-11-23-19(25)26-17(21-23)15-8-5-12-27-15/h2-8,12H,1,9-11H2