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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrol-1-yl-thiazole-4-carboxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(1-pyrrolyl)-4-thiazolecarboxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrol-1-yl-thiazole-4-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C17H13N5O2S/c23-16(13-11-25-17(19-13)22-8-4-5-9-22)18-10-14-20-15(21-24-14)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,23)