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

Systemtic Name: (2S)-2-azanyl-N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]propionamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3OS/c1-9(18)15(21)19-12-7-6-10(8-11(12)17)16-20-13-4-2-3-5-14(13)22-16/h2-9H,18H2,1H3,(H,19,21)/t9-/m0/s1