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

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

Systemtic Name:N-(4-bromophenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide
Openeye Name:N-(4-bromophenyl)-3-[4-(p-tolyl)thiazol-2-yl]sulfanyl-propanamide
CAS Name:N-(4-bromophenyl)-3-[[4-(4-methylphenyl)-2-thiazolyl]thio]propanamide
IUPAC Name:N-(4-bromophenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]propanamide
Traditional Name:N-(4-bromophenyl)-3-[[4-(p-tolyl)thiazol-2-yl]thio]propionamide
Formula: C19H17BrN2OS2
MolecularWeight: 433.38508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H17BrN2OS2/c1-13-2-4-14(5-3-13)17-12-25-19(22-17)24-11-10-18(23)21-16-8-6-15(20)7-9-16/h2-9,12H,10-11H2,1H3,(H,21,23)


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