N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-ethoxy-N-ethyl-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-ethoxy-N-ethyl-pyridine-3-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-N-ethyl-pyridine-3-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-N-ethyl-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-N-ethylpyridine-3-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-ethoxy-N-ethyl-nicotinamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(N=CC=C3)OCC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(N=CC=C3)OCC

InChI

InChI=1S/C17H16ClN3O2S/c1-3-21(16(22)12-6-5-9-19-15(12)23-4-2)17-20-13-10-11(18)7-8-14(13)24-17/h5-10H,3-4H2,1-2H3