(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H13N3O3S2 MolecularWeight: 419.47622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3O3S2/c25-21(26-12-18-23-24-19(27-18)13-6-2-1-3-7-13)17-11-10-16(28-17)20-22-14-8-4-5-9-15(14)29-20/h1-11H,12H2