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N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide
Openeye Name:2-(4-isopropylsulfonylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
Traditional Name:2-(4-isopropylsulfonylphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide
Formula: C25H30N2O5S2
MolecularWeight: 502.6461
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C


InChI

InChI=1S/C25H30N2O5S2/c1-16(2)34(29,30)20-10-8-18(9-11-20)14-22(28)27(15-19-6-5-13-32-19)25-26-23-21(31-4)12-7-17(3)24(23)33-25/h7-12,16,19H,5-6,13-15H2,1-4H3


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