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

Systemtic Name: 2-azanyl-N-methyl-3-(1,3-thiazol-4-yl)propanamide Openeye Name: 2-amino-N-methyl-3-thiazol-4-yl-propanamide CAS Name: 2-amino-N-methyl-3-(4-thiazolyl)propanamide IUPAC Name: 2-amino-N-methyl-3-(1,3-thiazol-4-yl)propanamide Traditional Name: 2-amino-N-methyl-3-thiazol-4-yl-propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CSC=N1)N

Isomeric SMILES

CNC(=O)C(CC1=CSC=N1)N

InChI

InChI=1S/C7H11N3OS/c1-9-7(11)6(8)2-5-3-12-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,11)