N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c1-11(2)27(24,25)14-6-4-13(5-7-14)10-17(23)21-19-22-18-12(3)15(20)8-9-16(18)26-19/h4-9,11H,10H2,1-3H3,(H,21,22,23)