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

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: (2R)-2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-12(23)20-17(14-5-3-4-6-14)18(24)22-19-21-16(11-26-19)13-7-9-15(25-2)10-8-13/h7-11,14,17H,3-6H2,1-2H3,(H,20,23)(H,21,22,24)/t17-/m1/s1