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

Systemtic Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]propyl]methanesulfonamide Formula: C19H20BrN3O2S2 MolecularWeight: 466.415

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O2S2/c1-27(24,25)21-12-5-13-23-18(15-8-10-16(20)11-9-15)14-26-19(23)22-17-6-3-2-4-7-17/h2-4,6-11,14,21H,5,12-13H2,1H3