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

Systemtic Name: N-(1-adamantyl)-2-[(3,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(3,4-dimethylanilino)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(3,4-dimethylanilino)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dimethylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(3,4-dimethylanilino)thiazole-4-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H27N3OS/c1-13-3-4-18(5-14(13)2)23-21-24-19(12-27-21)20(26)25-22-9-15-6-16(10-22)8-17(7-15)11-22/h3-5,12,15-17H,6-11H2,1-2H3,(H,23,24)(H,25,26)