N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H24N2O3S2/c1-13(2)16-7-10-18-19(12-16)27-21(22-18)23-20(24)11-15-5-8-17(9-6-15)28(25,26)14(3)4/h5-10,12-14H,11H2,1-4H3,(H,22,23,24)