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

Systemtic Name: 2-[[6-[2-(methoxycarbonylamino)ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate Openeye Name: 2-[[6-[[2-(methoxycarbonylamino)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate CAS Name: acetic acid 2-[[6-[[2-(methoxycarbonylamino)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]thio]ethyl ester IUPAC Name: 2-[[6-[[2-(methoxycarbonylamino)acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate Traditional Name: acetic acid 2-[[6-[[2-(carbomethoxyamino)acetyl]amino]-1,3-benzothiazol-2-yl]thio]ethyl ester Formula: C15H17N3O5S2 MolecularWeight: 383.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)OC

Isomeric SMILES

CC(=O)OCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)OC

InChI

InChI=1S/C15H17N3O5S2/c1-9(19)23-5-6-24-15-18-11-4-3-10(7-12(11)25-15)17-13(20)8-16-14(21)22-2/h3-4,7H,5-6,8H2,1-2H3,(H,16,21)(H,17,20)