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

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-6-5-9-17(10-14)23-12-18(22)20-11-16-13-24-19(21-16)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)