2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-acetamido-2-cyclopentyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2CCCC2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2CCCC2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3S/c1-12-17(15-8-10-16(26-3)11-9-15)22-20(27-12)23-19(25)18(21-13(2)24)14-6-4-5-7-14/h8-11,14,18H,4-7H2,1-3H3,(H,21,24)(H,22,23,25)