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N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide
Openeye Name:N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(p-tolyl)propanamide
CAS Name:N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(4-methylphenyl)propanamide
IUPAC Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide
Traditional Name:N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(p-tolyl)propionamide
Formula: C20H19BrN2OS
MolecularWeight: 415.34666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H19BrN2OS/c1-14-2-4-15(5-3-14)8-11-19(24)23-20-22-13-18(25-20)12-16-6-9-17(21)10-7-16/h2-7,9-10,13H,8,11-12H2,1H3,(H,22,23,24)


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