N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[6-(4-chlorophenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]cyclohexanecarboxamide Formula: C27H28ClN3OS MolecularWeight: 478.04872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C27H28ClN3OS/c28-23-13-11-21(12-14-23)25-18-31-24(19-33-27(31)29-25)15-16-30(17-20-7-3-1-4-8-20)26(32)22-9-5-2-6-10-22/h1,3-4,7-8,11-14,18-19,22H,2,5-6,9-10,15-17H2