4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanoylamino]benzoate Openeye Name: 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]benzoate CAS Name: 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]acetyl]amino]benzoate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-24-12-6-7-13-14(8-12)25-17(20-13)18-9-15(21)19-11-4-2-10(3-5-11)16(22)23/h2-8H,9H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1