N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C18H15N5O2S/c24-15(10-14-12-26-18(20-14)23-8-4-5-9-23)19-11-16-21-17(22-25-16)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,24)