6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-N-thiazol-2-yl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-N-(2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-N-thiazol-2-yl-2-naphthamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC=CS3)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC=CS3)(C4=CN=CN4)O

InChI

InChI=1S/C21H20N4O2S/c1-13(2)21(27,18-11-22-12-24-18)17-6-5-14-9-16(4-3-15(14)10-17)19(26)25-20-23-7-8-28-20/h3-13,27H,1-2H3,(H,22,24)(H,23,25,26)