N-[1-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[4-(2,4-dimethoxyphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C20H25N3O4S/c1-12(21-19(25)13-6-4-5-7-13)18(24)23-20-22-16(11-28-20)15-9-8-14(26-2)10-17(15)27-3/h8-13H,4-7H2,1-3H3,(H,21,25)(H,22,23,24)