3-cyclopentyl-N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-(6-phenylimidazo[2,1-b]thiazol-3-yl)ethyl]propionamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H29N3OS/c28-23(13-10-18-6-4-5-7-18)26(20-11-12-20)15-14-21-17-29-24-25-22(16-27(21)24)19-8-2-1-3-9-19/h1-3,8-9,16-18,20H,4-7,10-15H2