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N-(1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

N-(1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-isopropylphenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(2-propan-2-ylphenyl)acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]-N-o-cumenyl-acetamide
Formula: C23H23N3O3S3
MolecularWeight: 485.64202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C23H23N3O3S3/c1-16(2)17-9-4-6-11-19(17)26(23-24-18-10-5-7-12-20(18)31-23)21(27)15-25(3)32(28,29)22-13-8-14-30-22/h4-14,16H,15H2,1-3H3


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