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2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide
Formula: C22H22N2O4S2
MolecularWeight: 442.55108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C(C)C


InChI

InChI=1S/C22H22N2O4S2/c1-12(2)16-10-17-14(11-28-19(17)7-13(16)3)8-21(25)24-22-23-18-6-5-15(30(4,26)27)9-20(18)29-22/h5-7,9-12H,8H2,1-4H3,(H,23,24,25)


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