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N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name:N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Openeye Name:N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]cyclobutanecarboxamide
CAS Name:N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]cyclobutanecarboxamide
IUPAC Name:N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
Traditional Name:N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]cyclobutanecarboxamide
Formula: C15H15BrN2O2S
MolecularWeight: 367.2608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3)Br


InChI

InChI=1S/C15H15BrN2O2S/c1-20-13-6-5-10(7-11(13)16)12-8-21-15(17-12)18-14(19)9-3-2-4-9/h5-9H,2-4H2,1H3,(H,17,18,19)


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