N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-N-propanoyl-propanamide

Systemtic Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-N-propanoyl-propanamide Openeye Name: N-[4-(phenoxymethyl)thiazol-2-yl]-N-propanoyl-propanamide CAS Name: N-(1-oxopropyl)-N-[4-(phenoxymethyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-N-propanoylpropanamide Traditional Name: N-[4-(phenoxymethyl)thiazol-2-yl]-N-propionyl-propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=NC(=CS1)COC2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCC(=O)N(C1=NC(=CS1)COC2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C16H18N2O3S/c1-3-14(19)18(15(20)4-2)16-17-12(11-22-16)10-21-13-8-6-5-7-9-13/h5-9,11H,3-4,10H2,1-2H3