1-[(2,5-dimethylphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-keto-nicotinamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H23N3O3S/c1-4-30-19-8-9-20-21(12-19)31-24(25-20)26-23(29)17-7-10-22(28)27(13-17)14-18-11-15(2)5-6-16(18)3/h5-13H,4,14H2,1-3H3,(H,25,26,29)