methyl 2-[[6-[2-(methoxycarbonylamino)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[6-[2-(methoxycarbonylamino)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[6-[[2-(methoxycarbonylamino)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[2-(methoxycarbonylamino)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[[2-(methoxycarbonylamino)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-[[2-(carbomethoxyamino)acetyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)OC

Isomeric SMILES

COC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)OC

InChI

InChI=1S/C14H15N3O5S2/c1-21-12(19)7-23-14-17-9-4-3-8(5-10(9)24-14)16-11(18)6-15-13(20)22-2/h3-5H,6-7H2,1-2H3,(H,15,20)(H,16,18)