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

Systemtic Name: (2S)-2-azanyl-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/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)/t10-/m0/s1