N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2S/c1-13-19(22-10-14-7-15(11-22)9-16(8-14)12-22)23-21(27-13)24-20(25)17-3-5-18(26-2)6-4-17/h3-6,14-16H,7-12H2,1-2H3,(H,23,24,25)