N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]propanamide

Systemtic Name: N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]propanamide Openeye Name: N-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]propanamide CAS Name: N-[6-(4-methylphenyl)-5-imidazo[2,1-b]thiazolyl]propanamide IUPAC Name: N-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]propanamide Traditional Name: N-[6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C2N1C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(N=C2N1C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H15N3OS/c1-3-12(19)16-14-13(11-6-4-10(2)5-7-11)17-15-18(14)8-9-20-15/h4-9H,3H2,1-2H3,(H,16,19)