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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(phenylmethyl)sulfonyl-ethanamide
Openeye Name:2-benzylsulfonyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(phenylmethyl)sulfonylacetamide
IUPAC Name:2-benzylsulfonyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-benzylsulfonyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide
Formula: C22H19ClN2O5S2
MolecularWeight: 490.97966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C22H19ClN2O5S2/c1-29-18-10-9-17(23)21-20(18)24-22(31-21)25(12-16-8-5-11-30-16)19(26)14-32(27,28)13-15-6-3-2-4-7-15/h2-11H,12-14H2,1H3


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