6-(4-ethylphenyl)-N-(4-oxidanylcyclohexyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-N-(4-oxidanylcyclohexyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-N-(4-hydroxycyclohexyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4CCC(CC4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C20H23N3O2S/c1-2-13-3-5-14(6-4-13)17-11-23-18(12-26-20(23)22-17)19(25)21-15-7-9-16(24)10-8-15/h3-6,11-12,15-16,24H,2,7-10H2,1H3,(H,21,25)