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

Systemtic Name: (2S)-2-azanyl-N-methyl-3-(1,3-thiazol-4-yl)propanamide hydrochloride Openeye Name: (2S)-2-amino-N-methyl-3-thiazol-4-yl-propanamide hydrochloride CAS Name: (2S)-2-amino-N-methyl-3-(4-thiazolyl)propanamide hydrochloride IUPAC Name: (2S)-2-amino-N-methyl-3-(1,3-thiazol-4-yl)propanamide hydrochloride Traditional Name: (2S)-2-amino-N-methyl-3-thiazol-4-yl-propionamide hydrochloride Formula: C7H12ClN3OS MolecularWeight: 221.70768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)[C@H](CC1=CSC=N1)N.Cl

InChI

InChI=1S/C7H11N3OS.ClH/c1-9-7(11)6(8)2-5-3-12-4-10-5;/h3-4,6H,2,8H2,1H3,(H,9,11);1H/t6-;/m0./s1