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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

InChI

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