1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C23H21N3O2S/c1-14-9-10-15(2)17(12-14)13-26-11-5-7-18(22(26)28)21(27)25-23-24-20-16(3)6-4-8-19(20)29-23/h4-12H,13H2,1-3H3,(H,24,25,27)