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

Systemtic Name: prop-2-enyl N-[2-[[6-(oxolan-3-ylcarbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate Openeye Name: allyl N-[2-[[6-(tetrahydrofuran-3-carbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate CAS Name: N-[2-[[6-[[oxo(3-oxolanyl)methyl]amino]-1,3-benzothiazol-2-yl]thio]ethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-[[6-(oxolane-3-carbonylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate Traditional Name: N-[2-[[6-(tetrahydrofuran-3-carbonylamino)-1,3-benzothiazol-2-yl]thio]ethyl]carbamic acid allyl ester Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCOC3

Isomeric SMILES

C=CCOC(=O)NCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCOC3

InChI

InChI=1S/C18H21N3O4S2/c1-2-7-25-17(23)19-6-9-26-18-21-14-4-3-13(10-15(14)27-18)20-16(22)12-5-8-24-11-12/h2-4,10,12H,1,5-9,11H2,(H,19,23)(H,20,22)