N-butyl-2-[4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]piperazino]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N4O3S/c1-3-4-9-23-20(27)14-25-10-12-26(13-11-25)22(28)19-16-30-21(24-19)15-29-18-7-5-17(2)6-8-18/h5-8,16H,3-4,9-15H2,1-2H3,(H,23,27)