2-(2-oxidanylidene-5-pyridin-3-yl-1,3-benzothiazol-3-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyridin-3-yl-1,3-benzothiazol-3-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-oxo-5-(3-pyridyl)-1,3-benzothiazol-3-yl]acetamide CAS Name: 2-[2-oxo-5-(3-pyridinyl)-1,3-benzothiazol-3-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-oxo-5-pyridin-3-yl-1,3-benzothiazol-3-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-keto-5-(3-pyridyl)-1,3-benzothiazol-3-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=C(C=CC(=C2)C3=CN=CC=C3)SC1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=C(C=CC(=C2)C3=CN=CC=C3)SC1=O

InChI

InChI=1S/C20H23N3O2S/c1-13(2)23(14(3)4)19(24)12-22-17-10-15(16-6-5-9-21-11-16)7-8-18(17)26-20(22)25/h5-11,13-14H,12H2,1-4H3