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

Systemtic Name: [4-[[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[6-[diethylamino(oxo)methyl]-1,3-benzothiazol-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[6-(diethylcarbamoyl)-1,3-benzothiazol-2-yl]carbamoyl]phenyl] ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-4-24(5-2)20(27)15-8-11-17-18(12-15)29-21(22-17)23-19(26)14-6-9-16(10-7-14)28-13(3)25/h6-12H,4-5H2,1-3H3,(H,22,23,26)