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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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