2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]pentanamide

Systemtic Name: 2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]pentanamide Openeye Name: 2-[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]pentanamide CAS Name: 2-[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]pentanamide IUPAC Name: 2-[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]pentanamide Traditional Name: 2-[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]valeramide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)N1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC(C(=O)N)N1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3OS/c1-2-6-17(19(22)25)24-18(14-9-11-15(21)12-10-14)13-26-20(24)23-16-7-4-3-5-8-16/h3-5,7-13,17H,2,6H2,1H3,(H2,22,25)