(2S)-2-azanyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide hydrochloride Openeye Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide hydrochloride CAS Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide hydrochloride IUPAC Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide hydrochloride Traditional Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propionamide hydrochloride Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)N.Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)N.Cl

InChI

InChI=1S/C16H15N3OS.ClH/c1-10(17)15(20)18-12-8-6-11(7-9-12)16-19-13-4-2-3-5-14(13)21-16;/h2-10H,17H2,1H3,(H,18,20);1H/t10-;/m0./s1