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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-3-13(19)17-14-16-12(8-20-14)10-4-6-11(7-5-10)15-9(2)18/h4-8H,3H2,1-2H3,(H,15,18)(H,16,17,19)