[2-acetyloxy-4-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[(6-ethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H18N2O5S/c1-4-13-5-7-15-18(9-13)28-20(21-15)22-19(25)14-6-8-16(26-11(2)23)17(10-14)27-12(3)24/h5-10H,4H2,1-3H3,(H,21,22,25)