N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-benzamide

Systemtic Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-benzamide Openeye Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-benzamide CAS Name: N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-propylbenzamide IUPAC Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylbenzamide Traditional Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-3-12-24(22(25)18-9-5-4-6-10-18)14-19-16-27-21(23-19)15-26-20-11-7-8-17(2)13-20/h4-11,13,16H,3,12,14-15H2,1-2H3