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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)N

InChI

InChI=1S/C13H15N3OS/c1-8-3-5-10(6-4-8)11-7-18-13(15-11)16-12(17)9(2)14/h3-7,9H,14H2,1-2H3,(H,15,16,17)/t9-/m0/s1