N-(4-bromophenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-bromophenyl)-3-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C18H15BrN2OS2 MolecularWeight: 419.3585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2OS2/c19-14-6-8-15(9-7-14)20-17(22)10-11-23-18-21-16(12-24-18)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,22)