N-[(2S)-butan-2-yl]-6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(2S)-butan-2-yl]-6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[4-(2-fluorophenyl)oxazol-5-yl]-N-[(1S)-1-methylpropyl]-1,3-benzothiazol-2-amine CAS Name: N-[(2S)-butan-2-yl]-6-[4-(2-fluorophenyl)-5-oxazolyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(2S)-butan-2-yl]-6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-[4-(2-fluorophenyl)oxazol-5-yl]-1,3-benzothiazol-2-yl]-[(1S)-1-methylpropyl]amine Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=C(S1)C=C(C=C2)C3=C(N=CO3)C4=CC=CC=C4F

Isomeric SMILES

CC[C@H](C)NC1=NC2=C(S1)C=C(C=C2)C3=C(N=CO3)C4=CC=CC=C4F

InChI

InChI=1S/C20H18FN3OS/c1-3-12(2)23-20-24-16-9-8-13(10-17(16)26-20)19-18(22-11-25-19)14-6-4-5-7-15(14)21/h4-12H,3H2,1-2H3,(H,23,24)/t12-/m0/s1