5-[(cyclopentylamino)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide

Systemtic Name: 5-[(cyclopentylamino)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide Openeye Name: 5-[(cyclopentylamino)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide CAS Name: 5-[(cyclopentylamino)methyl]-N-methyl-N-phenethyl-6-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 5-[(cyclopentylamino)methyl]-N-methyl-N-phenethylimidazo[2,1-b][1,3]thiazole-6-carboxamide Traditional Name: 5-[(cyclopentylamino)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=C(N3C=CSC3=N2)CNC4CCCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=C(N3C=CSC3=N2)CNC4CCCC4

InChI

InChI=1S/C21H26N4OS/c1-24(12-11-16-7-3-2-4-8-16)20(26)19-18(15-22-17-9-5-6-10-17)25-13-14-27-21(25)23-19/h2-4,7-8,13-14,17,22H,5-6,9-12,15H2,1H3