2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-8-9-19(10-16(15)2)25-13-21-23-18(14-26-21)11-20(24)22-12-17-6-4-3-5-7-17/h3-10,14H,11-13H2,1-2H3,(H,22,24)