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4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-N-(1-methoxypropan-2-yl)benzamide

4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name:4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-N-(1-methoxypropan-2-yl)benzamide
Openeye Name:4-[(5-bromothiazol-2-yl)amino]-N-(2-methoxy-1-methyl-ethyl)benzamide
CAS Name:4-[(5-bromo-2-thiazolyl)amino]-N-(1-methoxypropan-2-yl)benzamide
IUPAC Name:4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(1-methoxypropan-2-yl)benzamide
Traditional Name:4-[(5-bromothiazol-2-yl)amino]-N-(2-methoxy-1-methyl-ethyl)benzamide
Formula: C14H16BrN3O2S
MolecularWeight: 370.26474
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)NC2=NC=C(S2)Br


Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)NC2=NC=C(S2)Br


InChI

InChI=1S/C14H16BrN3O2S/c1-9(8-20-2)17-13(19)10-3-5-11(6-4-10)18-14-16-7-12(15)21-14/h3-7,9H,8H2,1-2H3,(H,16,18)(H,17,19)


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