2-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=NN=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=NN=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C17H13N3O3S/c1-21-11-5-3-4-10(8-11)15-19-20-16(23-15)17-18-13-7-6-12(22-2)9-14(13)24-17/h3-9H,1-2H3