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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N

InChI

InChI=1S/C12H13N3OS/c1-2-11(16)14-9-5-3-8(4-6-9)10-7-17-12(13)15-10/h3-7H,2H2,1H3,(H2,13,15)(H,14,16)