4-(1-adamantyl)-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(1-adamantyl)-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(1-adamantyl)-2-(3-methoxyphenyl)thiazole CAS Name: 4-(1-adamantyl)-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-(1-adamantyl)-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(1-adamantyl)-2-(3-methoxyphenyl)thiazole Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23NOS/c1-22-17-4-2-3-16(8-17)19-21-18(12-23-19)20-9-13-5-14(10-20)7-15(6-13)11-20/h2-4,8,12-15H,5-7,9-11H2,1H3