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N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylsulfonylphenyl)acetamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-isopropylsulfonylphenyl)acetamide
Formula: C25H26N2O4S2
MolecularWeight: 482.61494
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C


InChI

InChI=1S/C25H26N2O4S2/c1-4-18-9-12-22-23(14-18)32-25(26-22)27(16-20-6-5-13-31-20)24(28)15-19-7-10-21(11-8-19)33(29,30)17(2)3/h5-14,17H,4,15-16H2,1-3H3


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