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4-bromanyl-N-(phenylmethyl)-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide

4-bromanyl-N-(phenylmethyl)-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide

Systemtic Name:4-bromanyl-N-(phenylmethyl)-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide
Openeye Name:N-benzyl-4-bromo-2-(8-quinolylamino)thiazole-5-carboxamide
CAS Name:4-bromo-N-(phenylmethyl)-2-(8-quinolinylamino)-5-thiazolecarboxamide
IUPAC Name:N-benzyl-4-bromo-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide
Traditional Name:N-benzyl-4-bromo-2-(8-quinolylamino)thiazole-5-carboxamide
Formula: C20H15BrN4OS
MolecularWeight: 439.3283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=CC4=C3N=CC=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=CC4=C3N=CC=C4)Br


InChI

InChI=1S/C20H15BrN4OS/c21-18-17(19(26)23-12-13-6-2-1-3-7-13)27-20(25-18)24-15-10-4-8-14-9-5-11-22-16(14)15/h1-11H,12H2,(H,23,26)(H,24,25)


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