2-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,3-benzothiazole-6-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-11-20-14-8-7-13(9-15(14)25-11)17(23)19-10-16-21-18(24-22-16)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,23)