N,N-diethyl-3-oxidanyl-1,1-bis(oxidanylidene)-2-(2-phenylpropan-2-yl)-3H-1,2-benzothiazole-7-carboxamide

Systemtic Name: N,N-diethyl-3-oxidanyl-1,1-bis(oxidanylidene)-2-(2-phenylpropan-2-yl)-3H-1,2-benzothiazole-7-carboxamide Openeye Name: N,N-diethyl-3-hydroxy-2-(1-methyl-1-phenyl-ethyl)-1,1-dioxo-3H-1,2-benzothiazole-7-carboxamide CAS Name: N,N-diethyl-3-hydroxy-1,1-dioxo-2-(2-phenylpropan-2-yl)-3H-1,2-benzothiazole-7-carboxamide IUPAC Name: N,N-diethyl-3-hydroxy-1,1-dioxo-2-(2-phenylpropan-2-yl)-3H-1,2-benzothiazole-7-carboxamide Traditional Name: 2-cumyl-N,N-diethyl-3-hydroxy-1,1-diketo-3H-1,2-benzothiazole-7-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=CC=C1)C(N(S2(=O)=O)C(C)(C)C3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)C(=O)C1=C2C(=CC=C1)C(N(S2(=O)=O)C(C)(C)C3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O4S/c1-5-22(6-2)19(24)16-13-10-14-17-18(16)28(26,27)23(20(17)25)21(3,4)15-11-8-7-9-12-15/h7-14,20,25H,5-6H2,1-4H3