(2S,3S)-3-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)oxirane-2-carboxamide

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)oxirane-2-carboxamide Openeye Name: (2S,3S)-3-(4-chlorophenyl)-2-(4-phenylthiazol-2-yl)oxirane-2-carboxamide CAS Name: (2S,3S)-3-(4-chlorophenyl)-2-(4-phenyl-2-thiazolyl)-2-oxiranecarboxamide IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)oxirane-2-carboxamide Traditional Name: (2S,3S)-3-(4-chlorophenyl)-2-(4-phenylthiazol-2-yl)oxirane-2-carboxamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3(C(O3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[C@]3([C@@H](O3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C18H13ClN2O2S/c19-13-8-6-12(7-9-13)15-18(23-15,16(20)22)17-21-14(10-24-17)11-4-2-1-3-5-11/h1-10,15H,(H2,20,22)/t15-,18-/m0/s1