N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C25H32N2OS/c1-4-17-5-7-21(8-6-17)24-26-15(2)22(29-24)23(28)27-16(3)25-12-18-9-19(13-25)11-20(10-18)14-25/h5-8,16,18-20H,4,9-14H2,1-3H3,(H,27,28)/t16-,18?,19?,20?,25?/m1/s1