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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-4-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S/c1-9-18-19-12(21-9)7-15-13(20)11-8-22-14(17-11)16-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,15,20)(H,16,17)