(2S)-2-azanyl-N-[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-phenyl]propionamide Formula: C17H16FN3OS MolecularWeight: 329.391843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(=O)[C@H](C)N

InChI

InChI=1S/C17H16FN3OS/c1-9-7-11(3-5-13(9)20-16(22)10(2)19)17-21-14-8-12(18)4-6-15(14)23-17/h3-8,10H,19H2,1-2H3,(H,20,22)/t10-/m0/s1