N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-oxidanyl-ethanamide Openeye Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]propyl]-2-hydroxy-acetamide CAS Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]propyl]-2-hydroxyacetamide IUPAC Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]-2-hydroxyacetamide Traditional Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]propyl]-2-hydroxy-acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCNC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCNC(=O)CO

InChI

InChI=1S/C20H20BrN3O2S/c21-16-9-7-15(8-10-16)18-14-27-20(23-17-5-2-1-3-6-17)24(18)12-4-11-22-19(26)13-25/h1-3,5-10,14,25H,4,11-13H2,(H,22,26)