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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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