(2S)-2-azanyl-N-[4-(4-bromophenyl)-5-phenyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-bromophenyl)-5-phenyl-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-bromophenyl)-5-phenyl-thiazol-2-yl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-bromophenyl)-5-phenyl-2-thiazolyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-bromophenyl)-5-phenyl-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-bromophenyl)-5-phenyl-thiazol-2-yl]propionamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H16BrN3OS/c1-11(20)17(23)22-18-21-15(12-7-9-14(19)10-8-12)16(24-18)13-5-3-2-4-6-13/h2-11H,20H2,1H3,(H,21,22,23)/t11-/m0/s1