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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3-phenyl-2-propan-2-yl-1,2-benzothiazol-3-yl]ethanamide Openeye Name: N-(2-isopropyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-phenyl-2-propan-2-yl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-(1,1-dioxo-3-phenyl-2-propan-2-yl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-(2-isopropyl-1,1-diketo-3-phenyl-1,2-benzothiazol-3-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(2)20-18(19-14(3)21,15-9-5-4-6-10-15)16-11-7-8-12-17(16)24(20,22)23/h4-13H,1-3H3,(H,19,21)