4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N5O3S/c27-17(10-11-18-25-26-20(29-18)15-4-2-1-3-5-15)23-16-8-6-14(7-9-16)19(28)24-21-22-12-13-30-21/h1-9,12-13H,10-11H2,(H,23,27)(H,22,24,28)