N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3O2S2/c1-12-10-27-19(25)23(12)3-2-17(24)22-18-21-16(11-26-18)20-7-13-4-14(8-20)6-15(5-13)9-20/h10-11,13-15H,2-9H2,1H3,(H,21,22,24)