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(4-bromophenyl)-[2-(octadecylamino)-1,3-thiazol-5-yl]methanone

(4-bromophenyl)-[2-(octadecylamino)-1,3-thiazol-5-yl]methanone

Systemtic Name:(4-bromophenyl)-[2-(octadecylamino)-1,3-thiazol-5-yl]methanone
Openeye Name:(4-bromophenyl)-[2-(octadecylamino)thiazol-5-yl]methanone
CAS Name:(4-bromophenyl)-[2-(octadecylamino)-5-thiazolyl]methanone
IUPAC Name:(4-bromophenyl)-[2-(octadecylamino)-1,3-thiazol-5-yl]methanone
Traditional Name:(4-bromophenyl)-[2-(stearylamino)thiazol-5-yl]methanone
Formula: C28H43BrN2OS
MolecularWeight: 535.62282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C28H43BrN2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-30-28-31-23-26(33-28)27(32)24-18-20-25(29)21-19-24/h18-21,23H,2-17,22H2,1H3,(H,30,31)


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