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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-ethoxy-nicotinamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

InChI

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