2-[2-cyclohexyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-cyclohexyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-cyclohexyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-cyclohexyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-cyclohexyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-cyclohexyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)-N-(3-pyridyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-20(22-15-7-6-12-21-14-15)13-18-17-10-4-5-11-19(17)27(25,26)23(18)16-8-2-1-3-9-16/h4-7,10-12,14,16,18H,1-3,8-9,13H2,(H,22,24)