N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-25-17-4-2-16(3-5-17)19(24)23-20-22-18(12-26-20)21-9-13-6-14(10-21)8-15(7-13)11-21/h2-5,12-15H,6-11H2,1H3,(H,22,23,24)