N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-12-20-19(24-13)21-18(22)14(2)23-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,21,22)