2-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C15H14N4O4S2/c1-23-9-2-3-10-11(5-9)18-15(17-10)25-7-12(20)19-14-16-8(6-24-14)4-13(21)22/h2-3,5-6H,4,7H2,1H3,(H,17,18)(H,21,22)(H,16,19,20)