5-(4-chlorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(4-chlorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(4-chlorophenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O2S/c1-22-11-6-7-13-12(8-11)18-16(24-13)19-15-21-20-14(23-15)9-2-4-10(17)5-3-9/h2-8H,1H3,(H,18,19,21)