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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O3S/c1-26-17-5-3-4-16(19(17)27-2)20(25)24-21-23-18(12-28-21)22-9-13-6-14(10-22)8-15(7-13)11-22/h3-5,12-15H,6-11H2,1-2H3,(H,23,24,25)