3-[(4-phenyl-1,3-thiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(4-phenyl-1,3-thiazol-2-yl)amino]propanamide Openeye Name: 3-[(4-phenylthiazol-2-yl)amino]propanamide CAS Name: 3-[(4-phenyl-2-thiazolyl)amino]propanamide IUPAC Name: 3-[(4-phenyl-1,3-thiazol-2-yl)amino]propanamide Traditional Name: 3-[(4-phenylthiazol-2-yl)amino]propionamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCCC(=O)N

InChI

InChI=1S/C12H13N3OS/c13-11(16)6-7-14-12-15-10(8-17-12)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,16)(H,14,15)