2-[(3S)-1,1-bis(oxidanylidene)-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3S)-2-isopropyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetamide CAS Name: 2-[(3S)-1,1-dioxo-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3S)-1,1-dioxo-2-propan-2-yl-3H-1,2-benzothiazol-3-yl]acetamide Traditional Name: N-benzyl-2-[(3S)-2-isopropyl-1,1-diketo-3H-1,2-benzothiazol-3-yl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2S1(=O)=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1[C@H](C2=CC=CC=C2S1(=O)=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14(2)21-17(16-10-6-7-11-18(16)25(21,23)24)12-19(22)20-13-15-8-4-3-5-9-15/h3-11,14,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1