2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]benzoic acid Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H18N2O4S/c1-2-29-14-11-12-19-20(13-14)30-23(24-19)25-21(26)17-9-5-3-7-15(17)16-8-4-6-10-18(16)22(27)28/h3-13H,2H2,1H3,(H,27,28)(H,24,25,26)