1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-1,3-benzothiazole-6-carboxylate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-1,3-benzothiazole-6-carboxylate CAS Name: 2-amino-1,3-benzothiazole-6-carboxylic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-amino-1,3-benzothiazole-6-carboxylic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C19H16N4O3S/c1-10-3-5-12(6-4-10)17-23-22-16(26-17)11(2)25-18(24)13-7-8-14-15(9-13)27-19(20)21-14/h3-9,11H,1-2H3,(H2,20,21)