(2R)-2-acetamido-2-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H](C3CCCC3)NC(=O)C

InChI

InChI=1S/C20H25N3O2S/c1-3-14-8-10-15(11-9-14)17-12-26-20(22-17)23-19(25)18(21-13(2)24)16-6-4-5-7-16/h8-12,16,18H,3-7H2,1-2H3,(H,21,24)(H,22,23,25)/t18-/m1/s1