4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzoic acid

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzoic acid Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzoic acid CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzoic acid IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzoic acid Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethylamino]benzoic acid Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H14N2O2S/c1-10(15-18-13-4-2-3-5-14(13)21-15)17-12-8-6-11(7-9-12)16(19)20/h2-10,17H,1H3,(H,19,20)