2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]ethanoic acid Openeye Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]acetic acid CAS Name: 2-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]acetic acid IUPAC Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]acetic acid Traditional Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]acetic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C17H14N2O4S/c1-23-12-6-7-13-14(9-12)24-17(18-13)19-16(22)11-4-2-10(3-5-11)8-15(20)21/h2-7,9H,8H2,1H3,(H,20,21)(H,18,19,22)