N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [4-(1-adamantyl)thiazol-2-yl]-p-anisylidene-amine Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2OS/c1-24-18-4-2-14(3-5-18)12-22-20-23-19(13-25-20)21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,12-13,15-17H,6-11H2,1H3