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

Systemtic Name: N-[1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide 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(C)NC(=O)C3CCCC3

Isomeric SMILES

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

InChI

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