1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-N-(5-methylpyridin-2-yl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-N-(5-methylpyridin-2-yl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2-ethyl-4-methyl-thiazol-5-yl)methyl]-5-hydroxy-N-(5-methyl-2-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(2-ethyl-4-methyl-5-thiazolyl)methyl]-5-hydroxy-N-(5-methyl-2-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-5-hydroxy-N-(5-methylpyridin-2-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(2-ethyl-4-methyl-thiazol-5-yl)methyl]-5-hydroxy-N-(5-methyl-2-pyridyl)tetralin-1-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=NC=C(C=C4)C)C

Isomeric SMILES

CCC1=NC(=C(S1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=NC=C(C=C4)C)C

InChI

InChI=1S/C24H27N3O2S/c1-4-22-26-16(3)20(30-22)13-24(23(29)27-21-11-10-15(2)14-25-21)12-6-7-17-18(24)8-5-9-19(17)28/h5,8-11,14,28H,4,6-7,12-13H2,1-3H3,(H,25,27,29)