N-(1-adamantyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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