2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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