3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3-pyridylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3-pyridinylmethylthio)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(3-pyridylmethylthio)-1,3-benzothiazol-6-yl]propionamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=CN=CC=C5

InChI

InChI=1S/C23H18N4O3S2/c28-21(9-11-27-18-5-1-2-6-19(18)30-23(27)29)25-16-7-8-17-20(12-16)32-22(26-17)31-14-15-4-3-10-24-13-15/h1-8,10,12-13H,9,11,14H2,(H,25,28)