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

Systemtic Name: N-(1-adamantyl)-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-methylanilino)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(4-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(p-toluidino)thiazole-4-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-13-2-4-17(5-3-13)22-20-23-18(12-26-20)19(25)24-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H,22,23)(H,24,25)