2-(methoxymethyl)-6-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: 2-(methoxymethyl)-6-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-(methoxymethyl)-6-methyl-N-[(4-methylthiazol-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-(methoxymethyl)-6-methyl-N-[(4-methyl-2-thiazolyl)methyl]-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-(methoxymethyl)-6-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 4-keto-2-(methoxymethyl)-6-methyl-N-[(4-methylthiazol-2-yl)methyl]-1-(3-phenylpropyl)nicotinamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCC2=CC=CC=C2)COC)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCC2=CC=CC=C2)COC)C(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C23H27N3O3S/c1-16-15-30-21(25-16)13-24-23(28)22-19(14-29-3)26(17(2)12-20(22)27)11-7-10-18-8-5-4-6-9-18/h4-6,8-9,12,15H,7,10-11,13-14H2,1-3H3,(H,24,28)