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

Systemtic Name: [2,4-bis(bromanyl)-6-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2,4-dibromo-6-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2,4-dibromo-6-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2,4-dibromo-6-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,4-dibromo-6-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C17H12Br2N2O4S MolecularWeight: 500.16118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(=O)NC2=NC3=C(C=CC=C3S2)OC)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(=O)NC2=NC3=C(C=CC=C3S2)OC)Br)Br

InChI

InChI=1S/C17H12Br2N2O4S/c1-8(22)25-15-10(6-9(18)7-11(15)19)16(23)21-17-20-14-12(24-2)4-3-5-13(14)26-17/h3-7H,1-2H3,(H,20,21,23)