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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)(C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@](O2)(C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

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