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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2S/c1-26-19-4-2-17(3-5-19)20(25)24-21-23-18(13-27-21)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,13-16H,6-12H2,1H3,(H,23,24,25)