2-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-5-methyl-1,3,4-oxadiazole Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN=C(O1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S/c1-11-19-20-16(22-11)10-21-13-8-6-12(7-9-13)17-18-14-4-2-3-5-15(14)23-17/h2-9H,10H2,1H3