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N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide
Openeye Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylsulfonylphenyl)acetamide
CAS Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
IUPAC Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
Traditional Name:N-(5,7-dimethyl-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:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C)C


InChI

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


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