N-(2-adamantyl)-4-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-adamantyl)-4-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-adamantyl)-4-(2-anilino-4-methyl-thiazol-5-yl)-2,4-dioxo-butanamide CAS Name: N-(2-adamantyl)-4-(2-anilino-4-methyl-5-thiazolyl)-2,4-dioxobutanamide IUPAC Name: N-(2-adamantyl)-4-(2-anilino-4-methyl-1,3-thiazol-5-yl)-2,4-dioxobutanamide Traditional Name: N-(2-adamantyl)-4-(2-anilino-4-methyl-thiazol-5-yl)-2,4-diketo-butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)CC(=O)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)CC(=O)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C24H27N3O3S/c1-13-22(31-24(25-13)26-18-5-3-2-4-6-18)19(28)12-20(29)23(30)27-21-16-8-14-7-15(10-16)11-17(21)9-14/h2-6,14-17,21H,7-12H2,1H3,(H,25,26)(H,27,30)