N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-(4-ethylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-(4-ethylphenyl)pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-(4-ethylphenyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-(4-ethylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-(4-ethylphenyl)pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-(4-ethylphenyl)nicotinamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(N=CC=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(N=CC=C4)OCC

InChI

InChI=1S/C23H21N3O2S/c1-3-16-11-13-17(14-12-16)26(23-25-19-9-5-6-10-20(19)29-23)22(27)18-8-7-15-24-21(18)28-4-2/h5-15H,3-4H2,1-2H3