2-[[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[4-(1-adamantyl)thiazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[4-(1-adamantyl)-2-thiazolyl]amino]methyl]phenol IUPAC Name: 2-[[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[4-(1-adamantyl)thiazol-2-yl]amino]methyl]phenol Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NCC5=CC=CC=C5O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NCC5=CC=CC=C5O

InChI

InChI=1S/C20H24N2OS/c23-17-4-2-1-3-16(17)11-21-19-22-18(12-24-19)20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,12-15,23H,5-11H2,(H,21,22)