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N-(4-bromanyl-3-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-(4-bromanyl-3-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-(4-bromo-3-methylphenyl)-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide
Formula: C18H15BrN2O2S
MolecularWeight: 403.2929
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Br


InChI

InChI=1S/C18H15BrN2O2S/c1-12-8-14(4-7-17(12)19)21-18(22)13-2-5-16(6-3-13)23-9-15-10-24-11-20-15/h2-8,10-11H,9H2,1H3,(H,21,22)


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