N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-keto-1-(4-methylbenzyl)nicotinamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-3-29-18-9-10-19-20(12-18)30-23(24-19)25-22(28)17-8-11-21(27)26(14-17)13-16-6-4-15(2)5-7-16/h4-12,14H,3,13H2,1-2H3,(H,24,25,28)