N-(1-adamantyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-methoxyanilino)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(4-methoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(p-anisidino)thiazole-4-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25N3O2S/c1-26-17-4-2-16(3-5-17)22-20-23-18(12-27-20)19(25)24-21-9-13-6-14(10-21)8-15(7-13)11-21/h2-5,12-15H,6-11H2,1H3,(H,22,23)(H,24,25)