prop-2-enyl N-[2-[[6-(2-benzamidooxyethanoylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate

Systemtic Name: prop-2-enyl N-[2-[[6-(2-benzamidooxyethanoylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate Openeye Name: allyl N-[2-[[6-[(2-benzamidooxyacetyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate CAS Name: N-[2-[[6-[(2-benzamidooxy-1-oxoethyl)amino]-1,3-benzothiazol-2-yl]thio]ethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-[[6-[(2-benzamidooxyacetyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate Traditional Name: N-[2-[[6-[(2-benzamidooxyacetyl)amino]-1,3-benzothiazol-2-yl]thio]ethyl]carbamic acid allyl ester Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CONC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)NCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CONC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S2/c1-2-11-30-21(29)23-10-12-32-22-25-17-9-8-16(13-18(17)33-22)24-19(27)14-31-26-20(28)15-6-4-3-5-7-15/h2-9,13H,1,10-12,14H2,(H,23,29)(H,24,27)(H,26,28)