3-[[5-(phenylcarbonyl)-1,3-thiazol-2-yl]amino]propanamide

Systemtic Name: 3-[[5-(phenylcarbonyl)-1,3-thiazol-2-yl]amino]propanamide Openeye Name: 3-[(5-benzoylthiazol-2-yl)amino]propanamide CAS Name: 3-[(5-benzoyl-2-thiazolyl)amino]propanamide IUPAC Name: 3-[(5-benzoyl-1,3-thiazol-2-yl)amino]propanamide Traditional Name: 3-[(5-benzoylthiazol-2-yl)amino]propionamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NCCC(=O)N

InChI

InChI=1S/C13H13N3O2S/c14-11(17)6-7-15-13-16-8-10(19-13)12(18)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,14,17)(H,15,16)