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

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

Systemtic Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)ethanamide
Openeye Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methylsulfonylphenyl)acetamide
IUPAC Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-mesylphenyl)acetamide
Formula: C23H22N2O4S2
MolecularWeight: 454.56178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C23H22N2O4S2/c1-15-6-7-16(2)22-21(15)24-23(30-22)25(14-18-5-4-12-29-18)20(26)13-17-8-10-19(11-9-17)31(3,27)28/h4-12H,13-14H2,1-3H3


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