N-butan-2-yl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-butan-2-yl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-2-phenyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-2-phenylacetamide IUPAC Name: N-butan-2-yl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-2-phenylacetamide Traditional Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-2-phenyl-N-sec-butyl-acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CSC(=N1)COC2=CC=CC(=C2)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC1=CSC(=N1)COC2=CC=CC(=C2)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-4-19(3)26(24(27)14-20-10-6-5-7-11-20)15-21-17-29-23(25-21)16-28-22-12-8-9-18(2)13-22/h5-13,17,19H,4,14-16H2,1-3H3